CHEMDIV-ZINC06745974 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6540 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.1290 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4710 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9270 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.0480 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7170 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2510 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8480 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2480 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.9160 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.3620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0520 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.3790 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.1940 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4070 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8150 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6500 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.8280 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.7060 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.9930 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.7080 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.8670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.1780 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.6800 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1260 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1340 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END