IBS-ZINC01243710 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.3160 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8260 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.6160 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.9100 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.4130 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.6160 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.9420 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.9500 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.2520 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.2610 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.8730 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.4900 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 0.3210 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.7330 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -0.8930 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 0.0040 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 1.0650 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 1.2230 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 1.9480 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 3.0130 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -0.1520 6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -1.2630 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2620 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.4070 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.6020 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.0070 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.5290 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.6420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.2380 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.0980 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 1.5490 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -1.4330 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -1.7170 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 2.0480 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 3.6420 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 3.6100 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 2.5980 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -2.1890 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -1.1780 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -1.2710 7.8980 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END