NCID-ZINC01734469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.3100 1.6060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1640 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.6690 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.0040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5100 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.7840 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.2070 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.1180 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.7830 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.5660 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -6.5790 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.1680 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -6.4280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.9750 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 -7.2500 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.3750 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2530 -9.3220 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.3630 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -8.4700 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.4500 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -7.8410 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -9.1760 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -9.5860 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -10.8140 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -11.6530 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -11.3970 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -10.1390 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -9.8520 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -9.0490 2.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.0630 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.8200 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2820 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.7470 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.8850 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1080 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.6020 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.4860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.5110 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.4480 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -12.6730 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -8.9100 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -10.5870 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 29 -1 M END