NCID-ZINC01639802 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0800 1.1220 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.2930 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.1460 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.5090 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.0460 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.2870 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.8670 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.8360 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1910 3.0050 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.3670 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.4710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.8760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.3270 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.4310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.9160 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.7780 -1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 5.4030 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 6.4550 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 7.7270 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 7.9540 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 6.9090 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.6330 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0340 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4860 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.4270 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.7180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2060 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6640 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.5710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.5470 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.5910 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.0340 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.8240 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.5760 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.3790 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.7840 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.6170 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 6.2790 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 8.5460 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 8.9500 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 7.0900 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 4.8170 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6850 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 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 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END