IFLAB-ZINC04316951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 6.1040 2.9540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.7360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.5630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.5950 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.8200 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.9940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.5790 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0500 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4650 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.0930 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.1530 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.1150 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.7480 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.4150 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.9840 0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.4230 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.1940 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.2040 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.4720 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.9920 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.5860 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.1710 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.8710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.7040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.3850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.9440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.9650 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.0420 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3180 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2410 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.4400 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1580 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.1350 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4040 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.6580 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1740 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.7660 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.8060 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.3720 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.1480 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.2460 2.6450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END