COMGENEX-ZINC06676879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 3.3350 -2.5970 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.2110 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.9170 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.0000 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.3840 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.6860 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.6800 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.6990 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.3960 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.0840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.0680 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3600 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.7460 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.0130 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.4850 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.2340 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.5540 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 4.8280 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.6590 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 2.6980 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.7440 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.8430 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.2140 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.8990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0830 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.0160 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1640 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2800 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.7920 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9760 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.8270 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.9220 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.3970 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.6730 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.2090 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.7240 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.1850 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.8510 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.9550 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.5260 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.8250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.1480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.6320 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 5.2680 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 5.7910 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.5170 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.9130 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.9980 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.0900 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.0000 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2030 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END