COMGENEX-ZINC06777689 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2820 0.9890 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4590 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1770 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5550 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0240 2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 1.0880 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0870 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9970 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.8530 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7620 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.7220 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.9740 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.9760 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.9680 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5690 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.3030 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5010 0.9690 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.7330 1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.2730 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.9380 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.8130 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.1040 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.4950 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.2710 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.6580 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.2860 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.5040 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.1210 2.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.3990 6.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.5600 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0290 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4950 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.9670 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.7120 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2290 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1510 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6000 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0470 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.6460 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1150 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.7740 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.1760 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.0940 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.8870 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.9760 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.8950 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.0800 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.9890 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.8810 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.7510 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.9460 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.5890 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.8000 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 4.3670 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.9250 4.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7530 2.7700 5.0530 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END