NCID-ZINC01646965 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5290 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1360 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.5450 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.3510 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.7450 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3440 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.7640 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6120 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.9140 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2060 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.4840 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.4740 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.1820 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.9000 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.5940 -6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.7860 -11.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.4900 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.2410 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3700 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.6540 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.4890 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.5440 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.0930 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.4350 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.6900 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -4.9530 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.3960 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.9860 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END