NCID-ZINC01716029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.6350 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1120 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5410 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.4900 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.0050 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.9090 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.8280 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.0110 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -4.0350 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3020 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.1510 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.9600 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.1930 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.7910 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.4370 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -4.4300 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.6690 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.0220 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END