NCID-ZINC00225049 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.9410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1120 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 3.7650 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.6440 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.1550 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.7000 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.1700 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.6060 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.7760 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.9890 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 6.0240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.2440 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.7580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 6.0430 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 6.1190 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.8370 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.8280 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.8080 0.4360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END