NCID-ZINC01675922 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2190 1.2610 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1590 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1280 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1260 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -2.4970 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.6330 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -2.2810 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.1700 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.6810 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1910 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2750 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6180 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.8400 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.6520 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.2340 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.0060 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.1980 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.6150 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.5570 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.4430 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.9200 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.0350 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.7550 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.3080 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.1440 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.4320 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.8810 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4980 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.6710 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7090 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.8270 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.0870 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.6820 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.0250 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.7650 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.1070 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.0880 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -4.5760 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.0900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.1320 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.7410 -1.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M CHG 1 42 -1 M END