IFLAB-ZINC04139351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.2860 -9.1730 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.8480 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.6490 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.3290 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.1910 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.3870 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.7110 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.8980 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.8120 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.5770 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.1060 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -6.3120 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.5780 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7780 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -6.2940 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.5150 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.8440 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.7630 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.3740 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.0400 -1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.0980 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.5570 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -9.8760 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.3970 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -12.0650 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.2530 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.8440 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.6780 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.5300 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.9690 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.5190 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.0740 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.8670 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.2600 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1850 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1080 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.4230 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.2780 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.4590 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.0830 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.6440 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.1120 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.0030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.2820 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.9280 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.9350 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.8590 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.5360 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -12.6420 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -12.1450 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.2520 -2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 -8.6590 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.6650 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END