NCID-ZINC01601482 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.5550 -2.7060 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7310 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.9780 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8740 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -4.8630 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.4000 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -4.1700 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.1970 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.0200 -5.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -3.9000 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4620 -5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -1.3740 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.9760 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8840 -6.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9710 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.0460 -8.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0140 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2520 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1670 -8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8050 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.4860 -10.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5900 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.2960 -11.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.0180 -5.1430 O 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 -0.1240 -4.7530 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.2500 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.6680 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0830 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0940 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.9940 -12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.7490 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END