CHEMBRIDGE-ZINC00435546 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -0.7970 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2950 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4360 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.9130 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6620 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0650 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5490 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3120 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4600 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4820 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3820 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.3040 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5680 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2830 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1360 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.8750 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7610 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.9080 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1740 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3590 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0110 3.5590 N 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 1.9000 0.6330 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4810 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0360 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2590 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1210 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4370 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4600 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.1290 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.1520 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.2260 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.7600 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.5560 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.8190 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.2920 -5.2200 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END