NCID-ZINC01603267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.2310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.4120 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.7860 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.9800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.8000 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.4300 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.3880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -6.8370 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -7.3670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -6.6400 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -8.7030 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -9.2040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -10.7340 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 -2.3690 -4.2140 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.2240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.2600 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.9270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.9520 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.2930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -4.9970 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.9860 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -8.8530 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -8.8420 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -11.1110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -11.0850 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -11.0960 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END