COMGENEX-ZINC04589732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0360 2.1400 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.7150 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.1050 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.7880 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.2510 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.1870 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.5190 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.8710 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9690 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6800 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.4240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.6040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.1040 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.7940 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.6940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.6120 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.5130 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.4320 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.2580 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.0880 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.9150 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -0.9140 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.0820 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.2460 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.5750 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.5900 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.5940 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.7300 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.1130 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.7420 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1260 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.8080 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.2550 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.8090 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.4780 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.7130 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4080 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.9190 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.4550 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.8080 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.0000 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.3300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.8840 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.7030 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.8710 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -2.5620 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.7820 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 0.6990 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.1260 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.2460 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.1720 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END