OTAVA-ZINC05552194 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4650 1.9270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.4010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1110 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.6370 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1280 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8690 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.3980 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.1310 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.6320 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.2970 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.9910 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.8980 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.8300 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.7500 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.7220 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.7820 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -5.8840 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -6.9290 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -7.8920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -8.9700 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -9.3880 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.3810 -0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.1560 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.8880 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.6360 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.3680 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.2230 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.3530 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.2920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.0250 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.1040 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3150 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1850 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9340 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.6120 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.0700 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.9260 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.6510 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.5350 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -7.4030 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -8.3370 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -9.3970 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -8.9610 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -10.1610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.0050 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.0320 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.0400 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.0130 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.4850 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.5120 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.1880 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.4810 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.4920 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END