IBS-ZINC04026432 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3950 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -2.5870 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0690 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5380 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -0.1060 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6290 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.0060 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.4970 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9000 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8780 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.3760 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.2520 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6110 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.7500 7.7060 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 1.6050 -1.1000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.3320 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1580 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.2240 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3910 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.4610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.9830 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.4900 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.0950 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.3110 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.1920 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4080 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3700 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.7220 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8350 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.1830 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.5960 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.5900 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.9500 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.0620 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.5970 7.4440 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END