ANALYTICONDISCOVERY-ZINC04260192 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.1590 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2280 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.0490 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5560 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9030 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4830 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.5140 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1770 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.4300 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.0970 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.8620 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7680 -5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7610 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.3210 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.1820 -7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.4930 -7.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -1.9860 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.4190 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.3400 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.9390 -6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.4860 -8.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.1510 -9.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 0.9860 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6570 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.7520 -8.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8720 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.2740 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.7460 -11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.3630 -12.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.1520 -13.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.3260 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.3090 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.1870 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.0590 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.0770 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.2240 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.1840 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8710 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4250 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.5400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.8480 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6220 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.4420 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.3560 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.3390 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.5040 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.6720 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.3330 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.2370 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3120 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.8190 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.0540 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.8400 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.2310 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.3070 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.7520 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.4310 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.0470 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.1780 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -4.7380 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -4.7720 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -3.2450 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 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 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END