ASINEX-ZINC00054228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6800 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0610 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.0870 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.7060 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1690 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8370 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2270 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3420 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -6.6580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.9310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.4130 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.0330 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.3580 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.8510 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -6.6570 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1530 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.6960 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.0350 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.4530 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.3110 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8340 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.3340 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.4820 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8600 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8800 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1290 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.5900 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6360 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1740 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.7320 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.9990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.1030 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.7680 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.5360 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.2160 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.0640 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9340 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.5080 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.6540 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0300 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6850 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.5210 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.7730 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.3310 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END