NCID-ZINC01751070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.2250 2.4010 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.2430 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.2640 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.4780 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.6340 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.6070 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.5320 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.3330 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.3080 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.6130 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -2.1090 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.5750 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -2.3610 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.2770 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 -1.4280 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.0130 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1690 -2.9350 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.9290 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 0.0020 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.3720 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.6060 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.4150 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.2380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.6330 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.2640 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.4150 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.1160 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.8390 -0.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9840 2.5070 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.5050 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.6420 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.5350 -2.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0320 3.1550 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.0940 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6370 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.5180 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.1100 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.4800 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.2440 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 3.3510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.7070 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.5450 -4.6790 O 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 31 32 1 0 0 0 0 31 42 2 0 0 0 0 M CHG 1 28 -1 M CHG 1 32 -1 M END