CHEMBRIDGE-ZINC02875151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.1530 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.7170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.2460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.8100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -8.8560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -10.3820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -10.8470 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -10.3040 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.7770 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.2760 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.2850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4920 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.3690 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.3780 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.5940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.5850 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -6.4620 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -6.4700 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -8.4930 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -8.5640 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -10.8180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -10.6770 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -10.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -10.5960 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -8.4840 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.3560 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -8.2780 -0.1120 N 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 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END