ASINEX-ZINC00790391 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 5.3280 -1.4170 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.9140 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.1670 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.6230 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8280 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5740 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.1090 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.7910 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9390 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.9350 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.3860 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.5790 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.9870 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.1960 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.0680 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.6520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2130 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9540 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3090 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.9990 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.3940 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.0080 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.2590 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.8840 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.2360 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.8620 -6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3380 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.2360 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.0190 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -10.5110 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.2680 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.7930 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.8320 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0090 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.8190 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.1840 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.9060 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.7450 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.4200 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.1750 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.9100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.5070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.7240 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.8230 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.2740 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.8660 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.9840 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.7600 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.3100 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.8240 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.8520 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -10.9440 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END