NCID-ZINC01575038 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.1440 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 3.5440 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.6670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.9510 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -2.0150 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.1550 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.4320 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.8620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 6.2460 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 6.0770 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.4070 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.7590 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.5420 -0.7020 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END