IBS-ZINC01897399 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6420 0.6540 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4070 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.8320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.5140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2680 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6800 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.1350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3640 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.9610 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.2670 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.2770 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.8510 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7970 -2.3920 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.3600 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.6180 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.6950 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.5920 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.2460 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.0080 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1150 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.4610 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.7040 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.0020 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.9080 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.5440 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.3460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 4.2960 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 5.6360 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 6.0390 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.1020 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.7590 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.1110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.4470 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4210 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3090 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2600 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.2070 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.8440 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.8060 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.8010 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.1620 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.7370 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.9280 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.5450 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.9780 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.2960 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.9830 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 6.3720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 7.0890 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.4220 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 3.0290 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.8750 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.9910 2.0310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END