IBS-ZINC01883677 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0320 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.4380 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.9480 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4540 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.9840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.4900 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.0000 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 1.4060 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 1.9160 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 1.4420 -5.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2610 1.9280 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 1.9500 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -0.0270 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.0370 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.6360 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.8150 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.0740 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.6230 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.6000 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.8510 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 3.0060 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 1.5550 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.0180 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 1.5770 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 1.5510 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 1.5890 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 1.5990 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 3.0400 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.4040 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -0.3780 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -0.3880 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END