CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4050 1.6610 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1570 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5060 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8860 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6040 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9410 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5600 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1080 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.4490 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.7040 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4660 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.3600 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.9010 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.5760 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.2420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9710 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.2680 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.5680 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.1040 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.5340 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.0270 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8130 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.1400 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.4610 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.4570 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1280 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.8020 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.6070 5.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0300 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0710 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0540 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4040 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5010 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.0640 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.0770 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.1490 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.1360 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4010 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.1040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.0250 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.8940 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.6750 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.3400 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.8580 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.9220 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.7120 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.3440 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.5480 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.6370 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END