OTAVA-ZINC00941186 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6970 1.3880 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2100 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3310 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.4980 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.0340 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5320 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.2400 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.8020 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.2510 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.6330 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.5930 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.2650 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.5840 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 6.2500 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 7.5940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 8.2770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 7.6150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 8.6470 0.5530 I 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.2290 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8040 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2890 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.9520 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6180 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.0940 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.5340 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.7200 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 8.1130 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 9.3270 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0800 -1.9410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 M END