CHEMBRIDGE-ZINC02869174 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8960 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.2990 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.2480 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.4030 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1610 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.1540 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.5200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -11.7740 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.7560 -5.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -11.5230 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -11.0310 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -9.9640 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.7760 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -11.9460 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -12.9840 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -11.9670 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -13.1770 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -13.1890 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -12.0060 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.8040 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -10.7770 -9.1490 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -11.0450 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.7360 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.7480 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -12.0370 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -12.5460 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -11.1030 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -11.9680 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.0720 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.9480 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -14.1010 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -14.1240 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -12.0220 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.8840 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.8370 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END