CHEMDIV-ZINC04791130 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.0050 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3740 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.1180 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3530 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8970 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1930 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9040 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.9330 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1060 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.9710 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9070 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.1180 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.7070 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.6300 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.2980 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -7.2380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -8.5080 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.8400 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.9020 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -9.6870 -2.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.2070 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.5520 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.6170 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.1400 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.2650 -2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.2530 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7310 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.0280 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.7000 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.9160 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3410 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.9550 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.4190 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.9590 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.3070 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -6.9800 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -9.8330 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.1610 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.0370 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.9980 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.9740 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END