CHEMBRIDGE-ZINC01072842 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.1140 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.6940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.9730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.6720 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.0960 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9440 -2.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5250 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.2590 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 1.5140 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 2.2400 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 2.7130 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.4610 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 1.7300 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 3.0580 0.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.8960 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.9290 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.4260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.1930 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.1450 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 2.4380 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 3.2800 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.5290 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END