COMGENEX-ZINC06873198 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6370 1.2610 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5600 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.8990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.1830 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1220 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.7870 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.2090 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.3940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.4640 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.3560 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.1780 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.1060 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.0640 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.4260 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.7210 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.4870 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.0780 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5640 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2630 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.4460 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.7440 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1270 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.9580 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.4800 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.7110 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.6730 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6650 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7040 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.1480 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1100 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.4790 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.3860 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.1940 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1870 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.3780 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.0300 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.7040 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.2680 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.2720 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.6670 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.9200 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -5.7880 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.3640 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.1090 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1960 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.3220 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8590 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.5700 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3620 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.9970 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2620 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1160 3.0890 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END