OTAVA-ZINC04226607 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0260 1.3740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7480 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1180 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8530 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.1650 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7920 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7760 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0700 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8690 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7820 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1020 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3060 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.6360 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7610 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5500 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.2300 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.3880 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.5700 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5770 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1780 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7550 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.9200 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7020 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7170 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9890 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7980 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2400 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0740 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7400 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.0390 6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.6420 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2230 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END