NCID-ZINC04403340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2660 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -4.5180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8680 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -5.9550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.4410 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -4.8440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.6040 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4160 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3880 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.9700 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.9460 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.2260 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.0550 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -5.7540 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3890 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.2070 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.2870 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.7780 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7970 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8980 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5540 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.4410 1.8080 C 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 -6.0200 -0.6500 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.6970 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.4820 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -5.8420 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.7340 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.0680 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.7830 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.4830 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -4.7580 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.5220 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.9890 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.2040 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END