IBS-ZINC00507550 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.5680 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0450 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4850 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4120 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.7800 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.9960 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6270 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.6740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.0520 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.2150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.9890 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.7020 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.7440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.9000 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.9380 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.8190 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6620 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.6220 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.7080 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.9720 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.9850 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2190 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3720 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.7910 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.2300 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6140 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1730 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.4490 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.7130 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.7750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.8420 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.8480 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.7870 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7170 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.7590 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END