IBS-ZINC04712189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0960 0.9900 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0810 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5090 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.3830 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.8930 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.5030 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.0350 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 5.5650 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.5780 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.0380 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.6690 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.4520 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 6.4080 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.1490 11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.9550 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.0570 11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.2720 10.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0980 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.4510 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.2240 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5320 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0070 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.0000 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2900 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 4.4720 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.9400 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.1480 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.4360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.0580 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 5.4730 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.3900 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.6600 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.2240 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.1930 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.3010 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9460 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.3460 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 5.2230 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 6.7430 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.3470 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.8790 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.7330 12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.1110 12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4450 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.0190 3.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 3.4840 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.0820 7.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5050 5.4530 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END