COMGENEX-ZINC04407277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -8.7300 -2.9350 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.7540 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.4510 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.2020 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.9300 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.8930 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.1390 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.4250 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.5950 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.3660 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.5780 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.1970 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.9180 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.0350 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.9490 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -1.9680 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -1.1120 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -0.2560 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -0.2120 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 0.6980 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -2.8680 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -3.8280 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -2.1680 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.9320 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -3.1540 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.1940 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.8730 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.8160 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.4960 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -5.0040 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -4.5170 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.3350 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.8450 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.9940 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.0180 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.7390 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.0780 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 0.2410 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 1.6190 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 0.9240 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -3.2930 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -4.5230 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -4.3820 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -1.4540 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -2.8920 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -1.6380 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.9120 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.9320 1.9950 H 0 0 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 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 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END