CHEMDIV-ZINC04766574 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.7260 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1280 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.2020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.9600 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.3350 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.9710 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.2190 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.0510 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.4740 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.7100 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0590 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.4490 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.0050 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -11.1790 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -12.6420 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -13.2220 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -15.2850 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -16.8090 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -17.2900 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -16.6950 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -15.1710 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -18.6850 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -19.3410 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -20.7210 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -21.4490 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -20.7990 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -19.4200 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.4720 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -8.9250 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.7130 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.7360 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -12.9930 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -12.9680 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -12.8720 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -12.8970 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -14.9230 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -15.0040 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -17.2540 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -17.0910 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -17.0570 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -16.9760 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -14.8890 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -14.7260 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -18.7730 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -21.2310 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -22.5270 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -21.3700 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -18.9130 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -14.6890 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 M END