IFLAB-ZINC01797565 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.9060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.5270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.9250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -6.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -7.9750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -8.6740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -9.8920 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.0340 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.6860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.0390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.8390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -8.4890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -7.2830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -6.0890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.8270 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.9420 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.0420 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.7810 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.2730 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -9.3050 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -8.8200 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -7.2780 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -7.2800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -5.7620 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -5.2660 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END