CHEMSTAR-ZINC00274824 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 3.1180 0.6530 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8770 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.7410 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -1.1450 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.2470 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.6340 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.1270 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.1650 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.7730 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.3400 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5190 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.7230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5820 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.6870 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.9310 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.0710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.9640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.0110 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9990 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5850 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4450 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7830 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.6550 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.6200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.8440 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7200 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1780 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.3910 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.3590 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.7940 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.2620 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.2900 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8810 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2340 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END