COMGENEX-ZINC06687496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.5700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0430 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -0.2860 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5480 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0700 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6510 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0220 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.5550 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.7190 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.3500 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.8200 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.4130 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.0960 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.2510 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.3260 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.5690 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.6960 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.5430 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.3440 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.1240 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.4300 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.5300 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.1260 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.3450 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.9050 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.9610 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.4650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.9090 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.8410 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.3720 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9090 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9910 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8990 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.1390 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2930 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3240 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8940 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.8440 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.1350 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.4770 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.5350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.8570 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.0730 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.4260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 2.6580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.6810 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.4160 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.3860 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.2920 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -3.3940 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -2.5150 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.5260 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END