CHEMDIV-ZINC06920131 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8380 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.8040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.6890 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 -2.3020 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.5970 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.4590 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.7700 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.4870 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.6940 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 0.6140 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.6190 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.7170 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.6920 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.3190 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.5000 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.0780 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.4760 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.2950 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.7200 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.2020 5.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.5080 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.5630 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.6450 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.5060 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -0.6850 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.6120 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.9700 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0000 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.8240 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.8000 2.3370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END