NCID-ZINC04428767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3610 1.2620 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2250 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8280 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2090 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9860 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4010 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.0200 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7610 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.2060 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.9600 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.2750 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -5.0200 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.7810 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -6.9210 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.1170 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 -7.0770 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.1950 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0820 -6.3970 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.7410 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0650 -4.4990 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.4870 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.7670 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.4280 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.4240 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.4980 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.4610 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.4640 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.8890 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.5340 0.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6230 1.7350 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.5290 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.6690 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2220 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6630 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.0070 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.8920 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.8800 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END