CHEMBRIDGE-ZINC00364162 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -7.5800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.4740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.0020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.8760 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.3060 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -9.8120 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -10.2240 0.0120 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.6680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.5250 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.9480 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -10.0000 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.4420 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.8040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -9.8420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -9.8330 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -11.3130 0.0060 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END