IBS-ZINC02362895 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.1840 -1.2730 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4550 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7260 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7860 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.5540 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.3260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.2910 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1200 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2970 -2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.7740 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.5110 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.4800 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.7200 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.8610 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7690 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.5320 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.3890 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.2060 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.2480 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -5.4740 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -5.7770 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -6.0280 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -5.9790 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -5.6780 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.4210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -5.6320 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -5.3170 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -6.2260 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -5.1060 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -6.3220 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -6.3550 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1380 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3760 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4500 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.8870 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.7880 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2860 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.0140 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.2660 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.2380 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.9850 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.8050 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.8150 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -5.1830 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -4.3340 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -6.0650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -5.3130 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -4.6400 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -4.3820 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -5.4410 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -7.1100 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -5.3790 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -6.6010 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END