COMGENEX-ZINC04373766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.2000 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2040 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6430 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1860 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3540 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7330 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5620 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0310 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7830 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1880 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.7890 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0110 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.5860 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.9520 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.7430 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.1670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.3370 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -3.4120 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1060 6.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -3.1120 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.2660 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.6780 4.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2900 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4030 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6950 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6320 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.2590 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3150 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.6270 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4000 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.5240 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.5300 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.4010 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.2490 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.2240 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.1860 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.5200 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.1860 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2830 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.5890 8.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END