IBS-ZINC02354037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1210 2.1870 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0020 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3460 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9180 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9540 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2330 -2.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9980 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.9610 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.4660 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.4780 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.5450 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.7590 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.8240 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.6760 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.4630 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.3900 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.3020 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.0570 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.1120 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.2970 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.3710 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.3360 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0440 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.4720 2.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.5010 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.4550 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.6840 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.4030 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.3570 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.4500 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0330 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.8050 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.8750 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.7270 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.2190 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.2490 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.6670 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.8740 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.0990 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.5900 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.6520 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.0180 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.7850 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.4800 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.2540 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.6760 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 2 0 0 0 0 22 26 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END