IBS-ZINC02393298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9910 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3310 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6170 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1000 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.2060 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.5130 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.0960 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.9900 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.6510 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.3710 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.5060 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.9230 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.2050 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.0720 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.5720 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.8470 -11.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.0940 -10.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.1880 -10.3380 F 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 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.5880 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.5850 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.7450 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.2560 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.6110 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6080 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.4510 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.9400 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.8260 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.0660 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.0290 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.5150 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END