IFLAB-ZINC04270361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0530 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1400 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.3630 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.2350 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.7920 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.6540 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.6230 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.0120 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.5470 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.8850 -3.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1240 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8140 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0670 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7860 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.1980 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.6220 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.9110 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.0410 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.9550 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.1010 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.8210 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.9100 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.0430 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.9190 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0430 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.8000 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.6900 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.8680 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.1460 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.8470 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.9260 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.0080 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.9620 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.5190 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.6970 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.8210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1150 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.0750 -1.4750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END