NCID-ZINC01618125 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0690 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7720 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2180 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.8440 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.0790 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.6700 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.0240 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.8020 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.2240 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.0440 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1570 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.6550 -1.9610 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 0.0400 -0.1640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6250 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5200 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4290 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7430 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.8000 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.8550 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.0820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.0200 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.6490 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.5550 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.8760 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -7.3220 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.2240 -2.8650 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END