NCID-ZINC01621033 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1940 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5080 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.2100 -2.1220 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.7190 -3.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.2240 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.6430 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.3020 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.2520 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.3340 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.0560 -2.7790 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.7270 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.2510 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9750 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4510 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.9950 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9040 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.9500 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.0410 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.3840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.4340 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.2580 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.9560 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.1310 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -5.8810 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END