COMGENEX-ZINC04462230 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.1880 -2.7940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.8480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.9730 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -1.6080 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.0680 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1490 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.8550 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.2020 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.3350 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.2580 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.5670 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 5.3340 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 6.1510 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 6.8540 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.7400 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 5.9240 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 5.2240 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 3.0960 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.7240 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.5890 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 3.0130 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.6790 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.0810 0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.8180 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.3130 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.4390 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.4320 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.4780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2150 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.3650 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.2140 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.4300 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6810 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5550 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.5680 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.9020 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.5800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 5.1230 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.4310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 6.2400 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 7.4920 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 7.2890 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.8350 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 4.5890 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 4.0330 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.3090 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 4.6580 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 3.5980 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 0.5800 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.1050 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.3540 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3490 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.1760 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.5800 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END