NCID-ZINC04963173 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3520 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 1.2390 -0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.0110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.0540 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.7550 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.5800 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0160 4.1260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.2510 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7620 -3.2810 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -4.1550 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.2530 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -4.2580 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.7080 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3600 -1.7720 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.4710 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3940 -1.4350 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.3600 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.8250 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.4900 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.6710 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.3800 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.8640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.1210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.8930 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.2640 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.6870 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.3810 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.3250 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END