NCID-ZINC01658358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9790 -0.4640 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2500 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.8910 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.3200 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6740 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.1560 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.5540 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.1150 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -2.9580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -4.0490 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.0800 1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -5.1110 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -7.0710 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -8.0440 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -8.8230 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -7.8360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -6.8680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1240 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5150 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3480 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.5580 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.5870 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.1280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.9760 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -1.1980 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -2.7550 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -5.5600 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -4.6620 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -6.5040 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -7.6300 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -8.7390 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -7.4860 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -9.4110 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -9.4860 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -8.3820 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -7.2750 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -7.4290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -6.1550 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -6.1470 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END