IFLAB-ZINC00646863 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6940 1.4770 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6560 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0270 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1180 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8480 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.9450 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.6280 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5420 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.6350 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.3200 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.3340 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.0460 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.7420 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.7280 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.0170 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9070 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6490 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.0690 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4640 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7230 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4410 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2470 7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5450 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.2450 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5310 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.9790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.7760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7560 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8490 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5330 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.2560 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.6430 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.9200 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.3530 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8380 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.5170 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.2900 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.2250 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6020 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.2320 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0470 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4170 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.5190 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.2620 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.8440 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9870 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.4210 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.1650 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END