CHEMBRIDGE-ZINC01055894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4830 0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1620 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2210 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0380 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0360 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.6850 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4500 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0920 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9690 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.2070 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.5630 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.7920 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.7050 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1330 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4380 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7630 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4740 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8330 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.7630 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.3240 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0370 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1140 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2300 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8210 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2290 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2330 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.9090 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.4690 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.8930 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 3.6810 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.3340 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.7970 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8740 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1470 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.8190 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.0480 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0700 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1110 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9220 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.7370 2.5130 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END