ASINEX-ZINC02596798 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.4960 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.3700 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.5500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.1070 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.6310 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 6.1810 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 6.1790 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 5.6610 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 6.7980 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 5.9850 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 6.5060 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 7.7770 6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 8.5660 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 8.1330 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 9.0530 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 10.3530 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 10.7590 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 9.8660 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 5.7420 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 6.3940 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 5.6910 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 4.3180 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 3.6490 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.3540 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4100 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.7670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.9320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6610 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.2880 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6820 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.9070 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.8310 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 3.6950 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.8060 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 6.0560 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 5.9640 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 6.5740 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 4.9740 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 8.7710 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 11.0460 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 11.7710 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 10.1980 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 7.4690 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 6.2200 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 3.7690 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 2.5770 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.7980 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0360 1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 1.7780 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END