CHEMDIV-ZINC06877337 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.5290 0.3300 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.0310 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4420 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.1760 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5540 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1960 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4590 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0890 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5770 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7410 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5620 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.1030 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.2400 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.6300 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.8350 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.7560 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.3620 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -6.2090 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.6580 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.3780 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.6780 11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.3130 11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.3410 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.8560 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.0720 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.6280 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.2610 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.7730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.9620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.4540 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1270 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1780 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5190 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7240 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.1260 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.4760 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.3900 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.7100 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.0600 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.5150 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.9250 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.6080 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3280 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.9780 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.2350 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.7120 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.2030 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.7600 11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.8320 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.3640 11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.4430 12.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.8140 12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.5300 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -9.2760 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.5230 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -8.0160 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.4380 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.4570 9.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END