CHEMDIV-ZINC04881055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.6660 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.1640 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3100 4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6780 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4960 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.8240 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2790 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6280 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9220 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.5650 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.1090 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.1450 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.6620 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.2550 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.3480 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.8430 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.2480 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.1650 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.8660 10.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.5540 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.4220 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1320 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.3310 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.8690 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -2.0340 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.9130 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.4850 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.6980 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.3720 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8750 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.4130 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1450 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.5320 0.4090 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END