CHEMDIV-ZINC06798810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1580 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.4450 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.6250 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.0280 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.3470 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.6940 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.7330 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.4220 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.0650 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7180 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.6680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 2.1180 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.4120 -5.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.0410 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.3410 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.6190 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.6000 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.3040 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.0270 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.2050 -6.4420 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 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.3190 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.9410 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.4550 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 3.1970 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.6160 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 1.8190 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.5760 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.8530 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.0710 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.7960 -3.5000 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END