IBS-ZINC04042665 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5410 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5050 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8690 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6050 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3500 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.5680 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.4150 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7030 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6830 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.9090 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.8990 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.4900 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.6790 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.8050 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.1110 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.1480 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -8.5510 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.8590 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -9.9360 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.9800 -4.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6500 -8.2370 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.0700 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9320 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9970 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2640 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.4870 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9990 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.8290 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.8560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.6180 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.6330 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.7510 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.7760 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.6050 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3190 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.9970 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 21 1 M END