CHEMDIV-ZINC06804079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.3340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.2730 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.1200 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.4270 0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.9660 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.0500 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.5700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -8.4990 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.3950 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -10.3620 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -10.4340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -9.5410 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -11.3390 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0540 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9080 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.0560 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.3500 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.4960 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.3530 -0.8790 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.8640 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.7780 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.2520 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.7430 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -9.3390 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -11.1900 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.5990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -12.2180 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -11.6390 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -10.8660 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6780 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.9410 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -5.4640 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.7260 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.4710 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END