CHEMDIV-ZINC03957700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.2430 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3670 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.5540 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9580 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.5080 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.0910 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.5110 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.3660 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.9220 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.2090 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.6990 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9630 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.3230 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6410 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.9210 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8440 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2910 -1.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.3850 -3.0760 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 2.7280 -1.7320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4510 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.1040 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.2140 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5160 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.9560 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4870 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1330 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2130 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.7150 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.7270 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.2320 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.6950 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5470 -5.1410 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END