CHEMDIV-ZINC06737420 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.4980 1.6310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.1380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4160 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.7840 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6030 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0430 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6750 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.9280 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9880 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6680 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0680 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.1380 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.9590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.1990 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.2330 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.9700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.5430 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.6340 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.1550 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.2900 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.7730 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.3860 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -10.5340 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -11.6690 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.6640 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.5200 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.3840 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -12.7750 -5.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.3870 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0760 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.8520 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0450 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.2400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1580 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.4130 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.8540 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.4600 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.6190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.4230 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.1900 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.7740 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.0150 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4960 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.7290 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.1490 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.9150 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4280 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.5380 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -12.5610 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.5170 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.4940 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4960 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3650 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.7350 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4240 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.0160 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END