ASINEX-ZINC00670133 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0850 1.3840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1460 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.5310 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0820 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.6140 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.0800 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.0440 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.5490 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.0860 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.1210 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6000 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8050 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6100 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2670 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4920 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.9230 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.1350 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9150 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4750 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1320 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.1390 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.0340 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.7060 -5.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2610 -1.4600 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.2600 -5.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4680 -0.1890 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -2.1700 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.5000 -5.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6940 -4.4320 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.2350 -5.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3610 -3.8430 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -3.3480 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.3820 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -3.2590 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -1.9500 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7480 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4660 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.4040 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.5230 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.3000 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2360 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.3280 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.0960 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.4740 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2990 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.0050 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.0980 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.0180 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -1.4590 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END