ASINEX-ZINC04413561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2100 1.1890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2150 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.5520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.9480 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.7320 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8170 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.8400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.0290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.5900 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.9700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.7920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.2320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.3090 0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.2890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.4340 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 1.6720 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.8060 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 1.0520 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 2.0770 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.8980 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.7390 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.4030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.5440 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1350 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.4490 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.8110 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.5170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6450 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9460 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.9450 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.4040 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.8690 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.2170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.2530 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 2.3790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 0.9330 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.0420 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 0.4100 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 3.7160 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 3.4430 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.5710 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6300 1.0080 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.3210 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END