OTAVA-ZINC01962661 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3020 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8970 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2100 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4020 -9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0050 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2180 -10.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1910 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8140 -13.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0500 -14.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3400 -14.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9630 -13.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.2030 -11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.3210 -13.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.8940 -11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.0890 -15.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.4300 -16.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6560 -15.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.0850 -15.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8270 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8510 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5660 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8920 -13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6870 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.5800 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.9800 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.5570 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.5190 -16.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.0040 -15.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.0270 -17.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4410 -15.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4650 -15.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4380 -16.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END