NCID-ZINC01758310 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -4.6060 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.9060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.1510 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -7.0180 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.4250 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.4640 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -6.7630 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -6.9330 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -7.2110 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -7.3220 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -7.1620 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -6.8780 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.6680 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.6860 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.2200 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.4530 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.7920 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7710 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3160 1.8580 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.2350 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.1870 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -6.8490 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -7.3490 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -7.5410 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -7.2520 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.1930 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.9080 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.0240 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.5210 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END