CHEMDIV-ZINC06811741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4690 1.4140 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0740 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3100 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8660 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0180 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6320 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.3150 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.1420 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.4650 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.4380 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.1190 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.7520 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.9000 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.6190 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.6570 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.8670 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.9030 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.7290 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.5150 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.4800 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.2560 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1410 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.2110 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.0630 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.5870 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.8540 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.0300 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.8600 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9000 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.6860 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.8040 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.5130 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.9540 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.4340 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0090 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.8190 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.3520 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.2330 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.6070 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4700 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.0170 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.0670 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.7600 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.3770 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9020 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1110 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.0630 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.4000 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.4830 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.0720 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.9820 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -10.0250 -2.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END