NCID-ZINC04531668 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 3.3090 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.6440 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 2.8270 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.7530 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 4.3580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.2240 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 5.7950 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.9970 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.0980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 7.3050 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 7.2120 2.3800 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 7.0590 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.8860 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.1610 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7200 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0820 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.3440 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.5840 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.5160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 8.5360 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 9.3550 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 M END