CHEMBRIDGE-ZINC04990256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1480 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.7120 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8020 -0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.5010 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 2.0150 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.8540 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.0840 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.0490 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.2300 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.4540 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.4130 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.7120 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.2550 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.5390 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.2790 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 1.6160 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 2.3340 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 1.0230 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 2.6080 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 2.6380 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 2.0770 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.4460 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.2060 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.3730 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.2640 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.4840 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.8490 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 1.9210 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.2860 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 1.6620 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.5250 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END