CHEMSTAR-ZINC03156553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.8790 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.3520 -4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -2.8440 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.8590 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.5560 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.9160 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.6330 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -9.0380 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -9.6990 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -9.0030 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.6420 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.9250 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.5200 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.8580 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7540 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.1940 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.2200 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.0070 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.4420 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.5910 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.7790 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -9.5510 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.1160 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.9670 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.1420 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2380 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END