ASINEX-ZINC05008147 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.4250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5930 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3630 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0550 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.7130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.2440 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.0850 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.9080 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 -2.1990 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 -2.7990 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.8630 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1350 -1.2380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.1550 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.0430 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.3530 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.0760 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.2130 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.0510 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.3440 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.8170 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0100 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.7180 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.0970 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.9650 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3880 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6280 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.8760 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.0850 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1640 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.6610 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.8590 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.7770 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6110 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.8610 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.9300 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.7150 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.5420 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.9770 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -4.9300 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.9820 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.3690 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.5130 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.7170 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.2100 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.0470 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.3950 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.9080 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.6250 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.0330 -1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3090 -1.5900 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END