CHEMDIV-ZINC03017881 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4120 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.7880 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.0900 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.6330 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 4.7710 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.2190 -3.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8270 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9540 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.1400 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.5420 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.7600 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.5760 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1780 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.8540 -4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.0900 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.7020 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.4440 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.9370 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.2790 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.4580 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -9.5590 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -9.2750 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.5320 -3.1280 S 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 3.3390 -0.4990 -0.0320 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 5.0990 2.1650 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.8610 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.3150 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1720 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.1690 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.3340 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9690 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.6860 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0750 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.0370 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.0490 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.0380 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.2320 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.5460 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.5710 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -10.0030 -3.2720 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 M END