CHEMBRIDGE-ZINC00202063 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7130 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -1.7360 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.7290 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.1420 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.3330 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.2650 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.2030 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.2070 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.2750 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.3430 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2810 -7.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.0450 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8710 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.2610 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.1490 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.1580 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4010 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.8730 0.5750 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END