CHEMDIV-ZINC04570890 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6880 -0.6840 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2270 3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -0.7130 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.2880 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0740 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 1.9390 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.5800 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.6790 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4910 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2160 -0.5860 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.0300 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 1.8400 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.0020 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.3620 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.5520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 3.0000 -3.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.9040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.1970 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.7690 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.1460 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.6340 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -6.0940 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.9980 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.5180 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.0580 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.5690 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4020 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7730 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2480 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.5200 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.6120 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.7510 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.0900 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.7460 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.4980 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.9230 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 2.3390 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.4860 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.0610 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.4670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.1610 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.5240 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.0080 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.4270 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.1810 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -7.0210 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.0240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.1470 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.6320 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7360 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.9700 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.9390 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.1400 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.7800 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.0940 1.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.0890 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 56 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 56 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END