IBS-ZINC06669845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3280 0.9090 -1.1520 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 0.7820 -0.1170 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6040 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3060 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3330 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6220 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.9550 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.6720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.3530 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7820 -3.2020 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.1040 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.0920 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.0560 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -3.2570 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -4.5470 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.5100 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -3.2610 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -2.3900 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -4.2320 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.3770 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3300 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7080 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9610 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2340 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.1780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.3210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -2.0320 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -1.2460 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -2.1030 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -1.1330 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -3.1900 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.6320 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -5.4030 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.4210 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -4.4380 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -4.9290 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -4.2340 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.3450 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END