IBS-ZINC05345728 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3920 1.1930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.0240 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.1350 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.5350 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.0470 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.3880 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 6.6970 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 7.0550 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 6.4070 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 7.4030 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 8.6200 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 8.4020 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 9.4200 4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 8.9750 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 7.7010 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 7.4690 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 8.5690 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 8.6500 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 7.6310 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 6.5350 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 6.4550 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 4.9990 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.4980 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.1340 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.2690 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.7630 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 4.1260 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.6100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.5660 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.4620 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0580 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2350 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.4680 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.5540 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.0080 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.2410 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 5.5730 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.3470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.6700 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 9.7300 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 9.3770 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 9.5090 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 7.6940 10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 5.7400 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 5.5940 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 5.1600 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.7470 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.2080 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 2.0870 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 4.5000 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6230 1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1100 1.2220 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 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 3 52 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END