IBS-ZINC05425532 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.6050 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.7920 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.7330 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4090 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0320 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.9540 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3170 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.7060 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2770 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.3270 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.7740 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.9040 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.4200 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.8680 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 1.3870 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 0.5200 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 0.9750 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 2.2890 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 3.1540 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.7080 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9880 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6430 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.0510 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.7510 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.0000 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.7990 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.0930 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8920 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.5060 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 0.3040 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 2.6410 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 4.1780 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.3820 -3.5060 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END