CHEMDIV-ZINC02457780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.5790 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1110 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0130 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3920 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9980 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6020 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0490 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.7960 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.2700 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2840 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -6.8700 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.7120 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.2630 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.9700 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.1300 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.5780 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.7270 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.2150 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.3950 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.5110 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.0000 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.5600 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.0540 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.9900 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.4300 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.9360 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.3560 -9.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.8220 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0810 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6390 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.0640 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.3900 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3730 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.1000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4720 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0960 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.2190 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4260 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1530 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4050 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.4690 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.1610 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.1420 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.3980 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.6820 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.2250 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.3900 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.4890 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.5990 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.5020 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.6700 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5420 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 28 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 M END