ASINEX-ZINC00914475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.0070 -0.1540 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.4170 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7320 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9750 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.9020 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5870 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3480 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0150 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.0960 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0240 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8700 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1300 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3090 -7.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.0490 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4390 -3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -2.4300 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.1980 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6090 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.3040 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.5760 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.2000 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.5070 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.4170 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.3360 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.9600 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.7970 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.9790 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.3690 -7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.5710 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2580 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2850 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.5230 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.8890 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3580 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.8010 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.7900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.0910 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5290 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.3890 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.6280 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.4410 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.2060 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7410 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4480 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.7990 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.3000 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.6290 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0920 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1860 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3600 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.6310 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7600 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END