CHEMDIV-ZINC06804130 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.6220 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1000 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.1670 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.0560 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.4380 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1700 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3720 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5360 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.6950 -5.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.0840 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4650 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.0560 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.3320 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.4000 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.1920 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.9140 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.8460 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.5320 -9.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.6420 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.7340 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.1040 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.7090 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5140 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.9590 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.0710 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9800 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.6840 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.4940 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 5.3960 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.7510 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8490 -7.9750 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 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END