NCID-ZINC04777677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5300 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.2120 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 -1.2860 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2180 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 1.2960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5320 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -1.6060 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2550 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.3260 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.2210 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5570 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.1630 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5540 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.1390 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 -0.9390 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.5100 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 0.1110 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.8280 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.4310 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3270 -0.6470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.8580 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.1000 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.0230 -0.0140 C 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 0.1680 -0.2460 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6160 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1860 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2790 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.7380 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0120 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.6210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0040 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.2410 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1340 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.2850 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.6320 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.3930 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.9670 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.9060 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.5420 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.5920 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.9360 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.8920 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.3030 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.5370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.3060 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END