IFLAB-ZINC04033113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.0920 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2620 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8120 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.0990 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.9940 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6570 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.0680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.4550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 2.1720 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 1.4920 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 0.1120 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.6010 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1080 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 3.6550 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.4700 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 5.7560 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 6.9650 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 8.0990 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 8.0050 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 6.8300 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 5.7000 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.4250 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.3760 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0500 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8280 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7860 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7830 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5600 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.9770 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 2.0460 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -0.4130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.4760 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.4510 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.4860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 4.1590 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 7.0170 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 9.0660 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 8.9030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END