CHEMDIV-ZINC04673039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0290 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3920 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0650 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5790 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5430 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.1800 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0580 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0660 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2240 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5550 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.0040 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.4590 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.4780 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.0650 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.5800 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.1420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.1810 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.6520 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 1.0960 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.0250 -5.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.6230 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 3.9710 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 4.4360 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.5620 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 2.2190 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.7480 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 1.1260 -9.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1680 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1720 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4280 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6690 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2160 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4360 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.1730 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0030 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.2250 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.1570 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 0.6730 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 1.4580 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.6540 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 5.4840 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 3.9290 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.7000 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END