OTAVA-ZINC05605810 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4130 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.7960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.0590 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.7170 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.0910 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.8300 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.0690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.6110 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.7010 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -12.0270 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2960 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0630 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6650 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6880 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.2860 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.5380 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.5940 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.3460 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.9700 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -12.6860 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -12.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END