IFLAB-ZINC04496210 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.9310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0770 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -8.5990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -9.8900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -9.9900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -8.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.5030 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -8.5810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -9.8860 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -11.0380 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -11.3050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -11.0550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -11.5450 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -11.5840 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -12.7380 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.9170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -8.3060 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -7.7890 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -9.8090 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -10.0710 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -10.7690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -11.9350 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -11.7280 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -12.0010 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -13.0640 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -12.4700 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -13.5480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END