CHEMDIV-ZINC06810076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.2580 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1580 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6850 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0750 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.5490 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9380 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7110 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0890 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7620 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1370 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.7370 0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.9730 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.7430 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.1010 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -4.2910 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.9100 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.8390 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.6410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.0630 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.2780 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.7780 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.9070 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.0030 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.5100 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4960 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7150 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6730 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.1570 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.0580 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.2840 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.7360 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4790 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.0020 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.8110 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.5560 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.8280 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.2620 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.0910 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.9430 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.4660 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.1880 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.4390 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.7030 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.0220 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.2820 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.3170 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.5230 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.8370 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.6250 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.9810 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.2270 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.3630 -5.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9480 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END