CHEMBRIDGE-ZINC01077453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0220 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3430 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8450 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2680 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5970 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0140 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.7820 -4.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.3120 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.4950 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.0220 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.1070 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.6660 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.1400 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.0580 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.8270 -7.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0910 -10.2900 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.3200 -7.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8440 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6790 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3220 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 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 0.9230 -5.3330 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.3580 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.5850 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.5170 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.5770 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.6490 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.5980 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1060 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0300 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.2040 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9700 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8110 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 23 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 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END