IBS-ZINC06658596 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.8670 0.2130 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0260 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.8640 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 0.0720 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6960 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0200 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -2.1750 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.5880 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3040 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.3020 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.1940 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0780 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3720 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.3490 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.7740 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.1900 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.2630 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.9080 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.4580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.8920 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.5490 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.9430 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.7080 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.0790 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -2.8050 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -4.1710 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -4.8120 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.0760 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.7250 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.9270 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.4110 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0970 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.0720 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8700 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.2480 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.5430 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.6060 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.2120 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.4980 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.9060 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.2620 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.0010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.5650 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.0250 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.3280 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.9910 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.7720 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.2010 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.6530 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.1610 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.9910 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.0140 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -2.3040 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -4.7360 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -5.8780 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5930 -2.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 57 -1 M END