NCID-ZINC01861646 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.7610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.3530 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.8250 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 -0.4410 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4360 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.9570 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.2840 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.8750 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.3030 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.8160 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.0060 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.4760 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -7.7570 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -7.5680 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.1020 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.3620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5050 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.7580 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.7400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.5400 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.2210 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.1710 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.5680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.6350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.6280 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.6960 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.7860 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -7.6240 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -8.1240 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.7870 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.9580 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END