CHEMDIV-ZINC04920656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3720 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4980 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.9830 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -6.2410 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.1440 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -6.4710 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.8990 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -7.0010 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.6740 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.6750 -9.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.9290 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.2580 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.1280 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.7480 -7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -6.3500 -5.5880 Cl 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.8590 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.8760 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.8120 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -7.1540 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -7.3350 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.4320 -9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.3310 -9.9100 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END