IBS-ZINC00535112 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6980 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0090 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.7610 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1460 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7320 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.9060 2.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9370 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.2960 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9140 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.1690 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.7850 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.2140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.7940 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4710 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.9010 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.9930 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.5790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.5770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.5760 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7150 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.4770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END