COMGENEX-ZINC06704198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0270 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4850 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2030 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.7220 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.8440 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.3190 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6320 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.1770 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4210 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7320 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.6400 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.9310 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.6930 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.0650 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.4100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.1920 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.0680 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.3350 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.9310 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.2190 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -4.8240 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.1430 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -4.8570 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -4.2460 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8480 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1450 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5750 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1160 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.4320 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.4910 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.7840 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.8080 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.2400 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.9430 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.5240 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.5780 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.0850 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9980 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.1780 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.4040 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.0040 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.9700 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -5.0490 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -5.6160 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -5.1080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -4.0190 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END