NCID-ZINC05385915 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.0240 -0.8330 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1610 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2090 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6580 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5180 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5910 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5440 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6380 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5640 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.0040 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.8540 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.2640 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.8250 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.9780 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.1730 5.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.5600 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.5340 6.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1080 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8710 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0600 N 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 -0.8200 -4.8310 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.8090 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.6840 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.1970 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.1450 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6380 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END