CHEMBRIDGE-ZINC04988315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2350 1.2330 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.9630 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7220 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.2660 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.1530 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.3010 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.3500 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4760 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.9230 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.0580 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.2420 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.0330 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.1400 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.0640 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.8290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.2220 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.9450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.2880 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.9120 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.1910 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 4.0470 1.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4340 -1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1500 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.6680 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7060 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1040 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.0660 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5700 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.8030 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.3750 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.1710 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.7820 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.0390 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.0440 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5850 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.2880 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.0560 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.9410 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1910 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.0140 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.4670 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.8470 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 4.9630 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.5260 0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4840 2.5500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 44 1 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END