IBS-ZINC04312188 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2620 -0.1400 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8500 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4500 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.2140 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5470 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4650 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7910 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.3870 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 1.9340 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.8220 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0980 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.2010 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.8540 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.7730 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.7970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.8970 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 5.8140 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.8700 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.0170 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.1580 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.0800 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.1670 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2340 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.0320 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.7640 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.6970 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.9020 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0980 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.3790 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0150 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6680 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.8800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.1180 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.0260 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6690 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.9880 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.7720 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.4760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.4680 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 6.5720 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.0550 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.3670 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.6620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3030 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.6050 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.2680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.6340 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.8320 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.5320 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7340 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.2640 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END