IFLAB-ZINC02691818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6480 0.5010 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8510 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3120 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.4220 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9350 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.3950 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.8130 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.1950 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.0230 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.6710 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 4.2780 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.1180 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.9230 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 4.5510 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 4.2180 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.2560 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.6290 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.9530 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.9220 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.8820 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 2.6840 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 2.7970 -7.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1650 3.8510 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 2.0180 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 1.8560 -7.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 2.7530 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6640 0.4800 -7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 2.5230 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 2.2120 -5.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9860 1.1360 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 3.0960 -5.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.7860 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4790 1.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.2420 -0.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.0060 2.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8580 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5480 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.7820 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4510 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.3350 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.5190 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.0830 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.8150 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.0000 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 5.2980 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 4.7030 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.8840 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.4620 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.7170 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 1.0360 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 2.5790 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 1.9850 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7890 3.5940 -5.5470 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END