ASINEX-ZINC00871092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0230 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1180 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0500 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6890 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0750 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5800 -2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8510 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3310 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.1250 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7730 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1490 -6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.5750 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.0180 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.5150 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.6400 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.1430 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.5180 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -12.3970 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.9130 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -12.7900 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -12.3110 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.9440 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.5100 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1060 -4.8130 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 0.0240 -0.1520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8760 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5720 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4100 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.3850 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.1380 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.8680 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5720 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.4670 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -11.8930 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -13.4600 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -13.8570 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -13.0090 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.3970 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.3110 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4660 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0460 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END