IBS-ZINC00192529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9970 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.3490 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.3560 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0300 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0330 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.3640 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6940 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6820 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9870 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8260 -11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.4540 -10.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.2800 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3920 -11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8820 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5470 -10.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4710 -11.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.9100 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3870 -3.3680 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 -1.0200 -0.3810 0.0100 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 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7020 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0100 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7720 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.7790 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9310 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9700 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1180 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.8800 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.2570 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.1570 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.3950 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0120 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END