IBS-ZINC04610932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.1670 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.8420 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.9540 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.4620 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8370 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.6600 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.3270 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.4520 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -6.1530 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -7.3300 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -7.6620 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -8.4600 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -6.7010 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -5.7180 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.6160 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -4.4980 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -5.4700 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -6.5610 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.1130 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.9820 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.1720 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.5040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.6460 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.4500 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.0390 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.8730 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -7.9140 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.8580 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -3.6450 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -5.3680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -7.3120 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.7240 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.8460 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.4370 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.9100 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7790 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END