IBS-ZINC06760091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.8380 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5550 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.2390 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.1660 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.7090 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.5080 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4220 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.3590 -6.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.7920 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.7060 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.7840 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.9470 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 1.0320 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.9620 -7.8700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.7760 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.1400 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.5720 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.9170 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.7860 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.0370 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.5790 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.7180 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 1.0070 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 1.1580 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.0340 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5680 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END