NCID-ZINC05724066 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0590 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.5670 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4170 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 0.1690 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0900 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.5120 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5400 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -1.6300 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0050 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.0780 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.8120 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.9020 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.3340 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.1340 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.5080 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.3160 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.7750 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.3790 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.5450 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.8480 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.3860 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.5580 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.7960 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 2.7360 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9100 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.2100 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4850 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5150 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7230 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0230 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.1920 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.0600 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7580 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5880 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2630 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.0540 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4870 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8900 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5970 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0980 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.5680 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.9630 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.3900 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.4190 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.4940 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.0000 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.4230 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.1320 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.1780 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4880 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.1320 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.1270 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.4260 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.1930 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.6560 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.1040 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5770 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1270 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 38 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 56 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END