CHEMDIV-ZINC07006300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5480 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5770 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.9710 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7350 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2640 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6030 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.8010 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.9360 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -7.1780 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.3170 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.2000 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.8420 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.3920 -1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -10.7870 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -11.2140 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -10.2820 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -9.1120 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -9.2990 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -10.8990 0.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -11.3360 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -8.2960 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -7.1110 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -8.7270 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8840 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.0000 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.0190 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7080 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2640 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.7370 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.5740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.5990 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.6470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.6590 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.9610 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.4080 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7160 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.8890 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.9540 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -8.2490 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -8.1690 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -12.3370 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -9.6950 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -8.0570 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8330 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.3450 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 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 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END