CHEMDIV-ZINC03911559 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1500 -0.8330 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6840 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2410 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.0090 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2370 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8390 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.0560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6790 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9130 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7130 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5000 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.6030 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.5950 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.9020 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 0.0120 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.1900 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.1620 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.4730 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5950 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.1860 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.6570 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.5370 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.9540 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.2380 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7640 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1650 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.2840 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.0590 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.4400 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.4840 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.3170 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8420 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.2920 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 1.8400 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.2560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.9530 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.0570 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.1800 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.2280 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.2810 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.9050 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.8650 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -7.1940 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9280 -0.9600 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 44 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END