OTAVA-ZINC01968841 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6770 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9950 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6270 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.9320 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.6530 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.0520 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.7220 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.0120 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.6230 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.9430 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.6770 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.8860 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.7900 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.2150 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.0440 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -8.4480 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -8.0220 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.1890 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -9.2590 -11.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.2210 -2.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4830 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.6050 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.8020 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.0750 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.8630 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.2640 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.2480 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.9000 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.3760 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -8.3360 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.8520 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.8480 -3.1560 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END