CHEMBRIDGE-ZINC02968138 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2120 -1.8530 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5140 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.2480 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7480 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9660 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9060 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.1230 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.4070 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.4660 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.2420 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.6420 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.0410 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.4080 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -2.2550 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.7790 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.1560 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 0.6840 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.5400 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.0020 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.3620 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3960 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4430 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.6750 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0750 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3420 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2020 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.4260 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6870 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.0760 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.6850 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.2830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.2840 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -1.0080 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.2240 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 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 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END