CHEMBRIDGE-ZINC02747452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1510 -0.6500 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0630 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0700 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0400 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.2620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.0080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.4520 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -7.3130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -6.8920 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -8.7730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -9.6660 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -10.9670 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -11.4220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -10.5360 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -9.2370 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.4780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4870 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.5380 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.5290 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.7320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.7410 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.7890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -9.2940 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -12.4860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.9130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END