COMGENEX-ZINC00325639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9790 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.5420 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.2870 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.1360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.4050 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.0620 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.3110 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.6560 0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.3000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.0670 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0500 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.3850 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.9080 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.3610 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.9400 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.4180 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.0360 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.6360 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -9.1200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -7.6570 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5620 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0760 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.3690 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.2080 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.4460 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.9000 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.4020 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.2640 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.1170 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.0440 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.1210 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.4250 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END