CHEMSTAR-ZINC04150447 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0260 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3280 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.5900 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.2580 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.3450 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.0250 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.1760 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.0910 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.1640 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.3290 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.4200 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.3460 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.5640 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.5870 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.3840 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.2230 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.7520 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.0740 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.4370 -1.7180 N 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 1.8110 -0.2560 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0380 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4760 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4260 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.3990 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0190 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.1850 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.0960 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.4130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.7980 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.4270 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.5550 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -7.1360 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.0180 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.3910 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.1740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.1890 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.1020 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 45 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END