ASINEX-ZINC00725842 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8040 -2.5000 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2730 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4830 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.5760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8960 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7390 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.0110 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.2420 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2450 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.9950 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.7390 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3720 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9530 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7480 7.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8150 -1.1380 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.2260 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.5170 8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.6780 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0010 9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7170 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.0810 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3490 12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2470 11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8900 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.6320 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.1220 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.9320 7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.0880 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1780 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.1080 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6650 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.5960 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.6830 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3170 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.1560 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.6840 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.7900 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7910 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.3410 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.7750 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.3190 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7730 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.4980 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.3980 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.8360 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.6220 11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1460 13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4470 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5900 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END