ASINEX-ZINC00157738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6660 -2.3680 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0030 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.1630 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7750 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.4100 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6040 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.5210 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.3770 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.2800 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.9930 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.7970 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.8830 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 1.2230 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 1.4260 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.7130 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.6410 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -0.4740 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -0.5510 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -1.7330 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -2.9160 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.7020 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -4.2200 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6830 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0320 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1750 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2560 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3110 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0170 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.4840 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7080 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.1390 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.9420 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.4340 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.9400 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.5990 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.3480 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.7150 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -0.6670 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 0.3760 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -1.8590 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -1.6160 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -2.8240 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -3.8450 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.6150 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -1.8470 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -4.1080 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -4.2660 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -5.1100 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2120 2.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.9400 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -3.0210 5.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2180 -3.1590 6.7480 H 0 0 0 0 0 0 0 0 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 1 49 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 2 49 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 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END