ASINEX-ZINC00717086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2580 -0.1150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.0560 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.0450 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.6270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.1280 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 4.6850 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 5.2320 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9160 4.4620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 5.6850 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 5.3970 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.7820 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.4190 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 5.6170 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 6.2640 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 6.3540 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.7860 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 6.4090 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 6.9010 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 7.7660 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 8.1430 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 7.6640 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 6.4030 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 6.5690 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 7.6430 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 8.5510 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 8.3850 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 7.3090 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0220 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.3110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2130 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0120 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.5590 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.2050 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.5380 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.1330 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.4670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.6210 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.2880 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 6.7740 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 5.7340 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 6.6110 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 8.1480 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 8.8180 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 7.9630 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 5.8590 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 7.7730 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 9.3910 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 9.0950 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.1770 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.6040 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END