IBS-ZINC04824325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.7570 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5620 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2460 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.4990 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9600 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.1780 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.9270 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.4620 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.2110 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.4290 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.8900 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.1430 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.6320 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.8280 6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.8620 8.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.6660 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.8920 9.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.3460 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.1540 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.6600 11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.4680 12.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7280 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5070 1.2970 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.3360 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1510 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2390 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.0540 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.9640 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.9390 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.5370 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.5620 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.2780 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.2530 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.8500 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.8750 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.8290 13.1110 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 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END