IFLAB-ZINC00115822 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 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 1.1500 -0.6120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.8150 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.4570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.2340 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.8780 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.7500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.9740 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.3270 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6740 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.3000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.3910 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.4290 0.0120 N 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 -0.1500 -4.9420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.1150 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.4820 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.4740 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.0930 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.7230 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.7130 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END