NCID-ZINC01621615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2660 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6630 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3510 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5230 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7680 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8450 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6880 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4500 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8290 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1710 2.8770 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 0.0250 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6710 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8100 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7580 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5550 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6700 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6420 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2050 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7490 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.7950 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2520 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7200 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8960 4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.1330 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END