CHEMDIV-ZINC04920412 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9930 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.8570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.5690 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1800 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.9530 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -4.9030 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -4.1960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -4.3600 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -5.2240 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -5.9290 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -5.7790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -6.3320 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -6.9730 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -5.8270 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.1760 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.6680 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -3.4830 4.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.0080 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.7520 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.5230 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -5.3430 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -6.5980 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -7.0600 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.2580 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END