ASINEX-ZINC01428973 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.4110 1.4190 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.0880 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.7760 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2880 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.8610 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.8850 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.2620 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.6190 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.9520 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.9210 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.6010 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.2590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.7320 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.7350 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.2900 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -9.0940 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.1540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -11.0620 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -10.9490 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -11.3390 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -10.5400 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -10.6630 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.8900 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.8410 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.6810 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.3170 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.4760 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.5560 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.3980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.2650 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.8530 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.2060 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.0410 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -10.0540 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.2480 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.5710 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -10.8250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -10.4880 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -10.6630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -12.0960 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -11.5890 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.9190 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -12.4100 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -11.1730 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -10.8900 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -9.4840 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -11.6930 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.0000 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -10.2500 -1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1320 -9.2610 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END