IBS-ZINC02106499 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1870 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1540 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8380 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5930 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.6660 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4750 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5510 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.9310 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9180 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0700 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9620 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2690 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.6800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4960 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5130 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3930 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2420 -9.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.4600 -10.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3540 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.3600 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.2460 -13.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.2480 -13.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.3400 -13.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0530 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8990 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8200 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8100 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7760 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.4380 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.2400 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.1720 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7210 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.3360 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6150 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6780 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.4440 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.5910 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.1950 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.4300 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5310 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.2820 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.0800 -13.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.3180 -13.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.5200 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0280 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.4390 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.1550 -15.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END