NCID-ZINC01728549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0930 0.8000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1120 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0130 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.0690 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.5670 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.6980 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.3230 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.7960 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.7020 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.1610 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 0.0650 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.7210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.3690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.3820 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.9610 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 0.6030 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.6560 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.0350 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.2210 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -0.1340 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 2.5350 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.1870 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 3.5500 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2750 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.0170 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2590 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0520 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.6530 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.0330 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.8620 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.8120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.2920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.8920 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.3950 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.0540 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -0.4030 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 0.7120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -1.0080 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 2.9190 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.6880 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.3770 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.8940 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4710 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5220 2.4870 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END