NCID-ZINC05833939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8380 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2680 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.6220 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.5900 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.9850 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.5050 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0000 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6770 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.0900 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.2040 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.8570 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.0650 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -4.2200 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.9900 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.8770 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4870 -5.2880 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.3830 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -5.7410 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.3040 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.8280 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.2380 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.7050 -4.8810 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.9830 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.9730 -1.5440 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.2210 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.3890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.9630 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.4780 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.8970 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.7080 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.7730 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -10.8040 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.6840 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.6300 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END