IBS-ZINC00487521 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2080 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.3680 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1500 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -2.9000 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.3010 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -3.5270 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.6590 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.5590 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.5500 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.4470 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.3820 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2940 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.5110 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.7200 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0300 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7200 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.2880 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.0980 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.9390 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.3610 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1510 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 34 1 0 0 0 0 M END