COMGENEX-ZINC04716930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.8100 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.2840 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.3130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.8440 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.0480 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.2440 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -4.2940 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.7970 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -4.9870 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -4.7280 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -5.4450 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -5.7140 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -4.9200 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -5.1850 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -6.2450 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -7.0390 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -6.7710 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -6.5060 8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 -7.6120 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3820 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1920 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1710 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4160 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6110 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.4570 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.5090 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.6720 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -4.1370 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -4.0800 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -5.7510 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -5.5890 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -4.0960 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -4.5680 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -7.8640 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -7.3860 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1460 -7.7090 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8500 -7.4450 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -8.5250 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END