IBS-ZINC02302126 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5320 -2.9010 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0100 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4880 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.4480 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8500 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3560 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.4870 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.9820 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.3430 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.2250 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.7250 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.6830 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.6170 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.7730 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.6220 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.2980 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.7040 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.3950 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.4080 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -10.7290 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -11.0460 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -10.0370 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -12.3850 5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -12.7280 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -11.8680 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -14.1790 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -14.2920 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9300 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5550 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.8540 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9810 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.0570 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0390 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.4200 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.3010 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.7260 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4030 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.3650 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -9.1670 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -11.5160 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.2820 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -13.0660 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -14.7140 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -14.6140 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -15.3420 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -13.7560 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -13.8570 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END