IBS-ZINC02226217 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -4.2940 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.0370 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.0580 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.0080 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.0090 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.1050 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1920 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.1160 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.1100 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.5100 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.6200 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -9.6770 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.2460 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.9290 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -12.2460 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -13.5420 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -14.5240 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -14.2130 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -12.9200 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.0880 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.3860 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.4190 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.9800 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.9840 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.2570 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.6750 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -9.8200 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.8540 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.5500 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.0320 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -11.4790 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -13.7880 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -15.5370 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -14.9830 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.6780 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END