IFLAB-ZINC02457549 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3390 1.6440 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.2980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.4160 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.2270 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.5730 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.2800 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.7490 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.5030 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.9940 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 6.1910 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.4380 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.9470 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7770 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3300 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.7700 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5290 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.9670 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.5190 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.7070 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.2690 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.3170 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.9610 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.5290 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.4590 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.8140 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.2520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -8.0680 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -8.6280 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.2000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1990 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3250 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.0730 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.1330 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.1180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.3620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 6.5310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 6.3780 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 5.8070 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 7.2530 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.5780 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.8220 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.4100 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.5620 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.7260 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3220 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.7720 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.2240 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9880 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5510 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5080 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0520 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.0150 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.0280 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.7600 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.7570 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -8.0000 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -8.4130 -0.7740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END