IFLAB-ZINC02455440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7020 -0.6400 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0150 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 1.0710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4280 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -0.0400 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9310 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6190 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9980 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6890 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0010 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6220 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3440 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1820 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.1150 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5880 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.1980 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4820 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.1490 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.1060 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2800 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.3110 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.6700 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.2500 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.4800 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.1280 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.4580 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7250 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.3660 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2740 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.0800 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.5360 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.7670 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.5410 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0850 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4340 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.0280 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1360 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.2120 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.7430 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.2050 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9820 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9080 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.8210 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8940 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.2860 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.2450 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.9990 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.2710 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.3060 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.9360 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.4710 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.5140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1200 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6510 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END