IBS-ZINC00276937 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.7720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.0820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.2380 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.5500 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.6280 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -10.5130 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -9.2930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -9.5050 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -10.8930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -11.4780 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -12.9560 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.3320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.8250 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.4910 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.6090 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.5320 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -8.7530 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -11.4000 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -13.2160 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -13.5130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -13.2060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END