CHEMDIV-ZINC04992278 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0230 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.5320 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8820 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2720 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.6900 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.9850 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.8630 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4410 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.1420 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6870 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4820 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3090 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.9400 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5970 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.5620 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.6280 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5950 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.4930 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.4270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.4600 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.3670 4.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.4580 0.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8210 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.2510 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.2450 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5400 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4000 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.0230 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.7220 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.7880 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3120 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.0950 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.8280 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.9270 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.8680 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -5.1270 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END