CHEMBRIDGE-ZINC04600132 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.9360 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.5470 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.5780 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.7420 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.3540 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.5560 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.9570 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.6370 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.0870 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.8570 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.1770 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7280 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.2680 -9.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7800 -0.1050 -9.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9460 -9.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2720 -3.8210 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.0700 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -4.6230 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.0360 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.0560 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.7790 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.7610 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.6910 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -4.2800 -3.9210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END