IFLAB-ZINC04850468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6980 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0770 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.1140 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7350 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8890 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.9410 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4080 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.8260 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.1740 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.6520 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2140 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.6080 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.2730 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.6980 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.5860 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.3960 -3.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.6700 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.6610 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.3340 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0010 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.3780 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.2060 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.8710 -6.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8350 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8320 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8600 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1400 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5990 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6650 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2060 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.8150 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.7840 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.9100 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.5000 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.1970 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.3330 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1420 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.4420 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.0040 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.3540 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.7190 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.3860 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.4500 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.3040 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.9000 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END