NCID-ZINC05886306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.4230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.3450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.4240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2410 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.8760 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.8450 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5540 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.5860 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6380 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.3430 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.1780 -1.2280 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 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.0600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.4290 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 2.5130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2140 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.1680 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.5550 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.9390 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.5980 1.5200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END