CHEMDIV-ZINC04877850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.0150 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7770 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.0200 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5010 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.7440 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.5030 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.7450 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.1670 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.4860 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.0260 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8140 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.7180 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -7.1520 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.3910 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -7.8700 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.0890 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.8290 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.3490 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.1360 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -8.1030 8.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.4010 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.8340 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.6860 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -6.1180 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.0190 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -5.5690 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.8510 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.3020 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -8.0730 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -8.4630 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.1460 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.7650 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END