NCID-ZINC01625762 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 4.7290 -4.2580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.6360 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.9550 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.3910 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.7330 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.6400 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.2070 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.8670 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.0760 -1.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3660 -10.4580 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -10.8760 -1.0900 O 0 5 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 5.6850 -4.7740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.5300 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.6830 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.0730 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.9170 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.5300 0.4430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END