CHEMBRIDGE-ZINC00288112 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0900 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8780 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9610 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7420 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6050 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8850 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1930 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2570 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0340 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.7370 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6620 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.5240 -10.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3920 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4880 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1520 -0.2620 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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6150 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8680 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3710 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.2680 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.8710 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.6530 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.4740 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8420 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 M END