CHEMDIV-ZINC02939328 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.4970 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0820 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5360 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0820 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6700 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.0480 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6590 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9120 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1020 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.6200 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.9390 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.2850 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.7270 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -9.2730 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.4050 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.9620 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -10.4400 1.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -10.9840 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -11.3040 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.4680 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.9780 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.2400 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.0130 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.5240 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.2650 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.1050 5.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.8640 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.2340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8320 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9910 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7820 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.1490 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.1430 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3750 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.7470 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.7470 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2140 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.8650 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.7700 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.3510 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.4230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.8030 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.3150 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.8950 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.1720 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.8580 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.3600 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.6800 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.0170 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.7150 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.5550 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.4200 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.4390 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END