IFLAB-ZINC00180500 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5400 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.8020 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.7210 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.0860 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.5400 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.6340 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2590 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2940 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.7310 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.1080 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.0720 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.7030 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.8930 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.2200 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.3600 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -1.5290 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.8340 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -1.1260 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.1060 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -2.8000 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.5210 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -3.7560 -6.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8580 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8410 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3890 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4050 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3730 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.0120 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.7800 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.4460 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.3740 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.6240 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.0680 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.5880 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.3310 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.0650 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END