IBS-ZINC02139801 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3320 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0620 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7410 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3720 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0480 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.7580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.9090 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.5000 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.5680 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8030 -3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 -2.0470 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.9560 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.3050 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.6620 -2.7250 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.3610 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -7.0640 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -8.3940 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.5830 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -9.3210 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -5.9120 -4.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4540 -0.5650 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.2550 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8590 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6230 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8280 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9440 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.2290 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.7590 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8740 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.0540 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.7330 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.2520 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.5830 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.8030 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -7.1450 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -8.6320 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -8.2910 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -10.6990 -1.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5180 -0.5250 -5.0590 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 40 -1 M CHG 1 41 -1 M END