NCID-ZINC05338907 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2650 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -4.5170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.8790 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3810 -4.5550 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.4050 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -6.7290 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.0190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.4620 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -9.1570 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.5790 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -10.6590 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.8310 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.4530 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.7800 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4150 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -6.6250 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.7680 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -10.9380 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -11.0820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -11.0420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.5770 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7070 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.7430 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END