IFLAB-ZINC01255038 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7570 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.2490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0280 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.5490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.7470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.9490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.9390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.7410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -9.2390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -10.4430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -11.6400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -11.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -10.4560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -9.2530 0.0180 C 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 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.7550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.8700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -10.4380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -12.5730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -12.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -10.4680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -8.3230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END