IBS-ZINC02296238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4240 2.4410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.1960 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3550 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7620 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.0190 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.8510 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.1350 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.2300 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.2610 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6240 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.2110 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.1770 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.7780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -1.6860 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.9980 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.4000 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.4970 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -3.8900 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.0020 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.8120 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.3700 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.7070 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.8650 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.9550 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.0980 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8820 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6170 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.3400 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.8240 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.1600 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.8280 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.2410 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -1.3800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -4.4200 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.8090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -3.9270 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.7510 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.4590 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.8350 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.0170 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.0710 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END