CHEMBRIDGE-ZINC01895985 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.3160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.3970 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.6530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.8360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.8290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.3670 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -8.5420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -9.9350 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -10.6280 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -11.9580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -12.4660 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -10.8100 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -10.3090 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -9.0130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -8.1420 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -12.9100 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -12.1420 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.8620 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -9.8920 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.5800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.4160 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.7310 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.9750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.2510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.7870 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.7960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -8.6460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -13.3150 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -13.7240 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -12.7610 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -11.8840 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -11.1040 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.4010 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -9.5260 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.0540 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.0090 -0.0750 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END