NCID-ZINC00014672 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.2350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.9280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.2280 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.8920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.1820 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.8700 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.9440 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.2510 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.8510 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.2140 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.2170 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.3240 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.4620 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.4700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.3910 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -10.7110 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -10.6810 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.3660 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.8440 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END