IFLAB-ZINC05153412 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.4780 -5.3240 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.4290 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9410 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.0460 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.5500 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.5290 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.4440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.5820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.1060 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.4940 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.3520 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.8240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.7620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -7.5950 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -6.1620 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -5.4470 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -5.9600 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.9960 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.2820 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.9590 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.3050 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.3460 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.4070 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4480 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.9630 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.9220 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0240 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.0880 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.5130 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.4800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -8.3250 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -8.2590 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -8.1040 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -7.9860 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -3.9370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -3.4860 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.1030 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.3260 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END