ASINEX-ZINC00846856 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.3920 1.0830 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3910 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.8890 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1800 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.8710 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.7550 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9630 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.5020 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.8270 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.6240 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.0930 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.9640 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.3180 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.4900 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.7400 -5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -8.4050 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.8680 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -9.2720 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.6290 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.1090 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.0370 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.6920 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -9.1260 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -9.8870 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -9.7210 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.8030 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.0360 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.1910 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.5680 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.7090 -8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.1840 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6590 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.4570 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.9670 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4930 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9270 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.8880 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2440 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.7120 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.6380 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.1280 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.0070 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.3420 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.4660 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.5820 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.8780 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.2590 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -10.6050 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -10.3130 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -8.6830 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.3200 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END