IBS-ZINC02347484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 6.4620 2.0590 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.5610 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.6980 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.3310 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.1710 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.6930 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6100 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.8550 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 0.1000 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.6980 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.8960 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.5870 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.0150 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.6850 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9300 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.5020 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.8280 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -3.7730 -1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.7340 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.6290 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0900 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.2380 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.3010 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.5570 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.9600 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.6080 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7150 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0570 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.0440 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.2380 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.4730 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.2720 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6540 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8900 -3.9870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 M END