OTAVA-ZINC05556679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4390 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5940 -7.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1230 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5460 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4810 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.8920 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.0310 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.8740 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.0080 -9.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.5940 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.4550 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.1230 -11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 2.9410 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 2.0900 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.4110 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.7880 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.1910 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.5980 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.7900 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 3.4670 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.9520 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.7430 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END