CHEMDIV-ZINC00263465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6920 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7710 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2700 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.5310 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.2520 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.7460 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.7180 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.9920 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.3100 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -0.7200 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -1.0360 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -1.9390 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -2.5280 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -2.2120 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9790 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.7870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8860 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.2500 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.5060 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.8330 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.8130 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.9480 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.0150 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -0.5770 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -2.1840 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -3.2330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.6700 -0.6070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END