IBS-ZINC00192487 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1890 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.9560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2890 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2860 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.0480 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3890 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5840 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.7680 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.0500 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.1520 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.9980 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.7240 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.6160 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.1190 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.4540 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.9640 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4710 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.4580 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0400 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.6640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6530 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1620 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7020 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.1720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.1420 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.6080 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6290 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.7060 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.1840 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.4650 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.9040 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.4240 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.4480 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0180 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.2120 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END