CHEMDIV-ZINC04915991 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.3160 0.8540 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5170 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.0480 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.1990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.1830 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7020 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.8090 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 2.3820 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.6990 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.4590 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.5620 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.8240 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.0480 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.1590 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 1.0370 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.1470 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.2250 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.6780 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.9650 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.4780 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 5.7480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 6.5100 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 6.0020 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.7290 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 4.2310 -3.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 7.7530 -1.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.2630 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.1730 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1180 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.7710 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.9020 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.0970 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 1.0900 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.0230 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.3610 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.8840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.1480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 6.5980 -3.3020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END