IBS-ZINC02279037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0820 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1160 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.9400 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2720 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.3070 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1310 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.4940 -4.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.2150 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7860 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6910 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8810 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2410 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0600 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1820 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.3990 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3320 11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.9650 11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2000 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1300 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0470 7.6060 O 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 0.0710 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0630 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.7480 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2540 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9410 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.7130 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1620 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.1400 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4050 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4980 12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7990 11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.2130 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END