CHEMDIV-ZINC00328221 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.9080 0.7220 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.3630 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -1.3090 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0700 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.4310 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5140 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.2610 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5900 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -1.5290 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.9450 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.8060 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.2670 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.8610 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9980 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.7640 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.1170 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.6850 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.5980 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.7260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.1740 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.3620 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.3150 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.2540 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.5850 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.1080 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.9340 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.2090 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.6990 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.3650 -1.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END