CHEMSTAR-ZINC03153757 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.8160 -4.8430 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.3520 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.0850 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3080 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.7980 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0650 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.9260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.9800 -1.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3550 -1.8580 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.9660 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.3100 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -1.6550 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.5460 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3060 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.3710 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.2410 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.0000 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.7980 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.8370 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0790 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2840 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.8350 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.9600 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.7020 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1910 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.4480 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.5500 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2970 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.2920 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.1990 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.8600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.9470 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.7960 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.3200 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9690 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.3900 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.4600 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.1090 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.6950 -3.8230 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 8 1 M END