IFLAB-ZINC04569438 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.9520 -5.6670 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.0280 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.3030 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.0820 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.6510 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8730 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9270 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2870 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.6730 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -4.3900 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1930 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.2940 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.0310 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.0000 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3620 -4.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1300 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7700 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.8930 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8820 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5140 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.1560 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.1680 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.5310 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.7950 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.4380 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.7490 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.4050 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.3240 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.4060 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.5490 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6180 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.2040 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.7050 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.5970 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.2490 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.2000 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.7180 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.2230 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.1610 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.5060 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.8900 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.5360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.4130 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.2840 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.1710 -7.8390 H 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 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END