CHEMDIV-ZINC02870512 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.4720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7220 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1140 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7280 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0330 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7090 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7520 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1430 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.8080 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.0960 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7150 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0400 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8290 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2500 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0140 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.3830 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.6380 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.9760 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.0600 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1940 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5300 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8040 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8060 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7000 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.8860 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6200 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1640 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.9620 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6990 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6190 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5170 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.9200 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6250 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.3530 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.9560 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.3240 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.9090 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.5090 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END