CHEMBRIDGE-ZINC05013729 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1440 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8060 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2130 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0180 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.3850 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1400 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5220 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1550 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4110 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.4660 -10.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8320 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5060 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3070 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6510 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2340 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9050 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3050 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3910 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END