IBS-ZINC06719250 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.5720 1.6280 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1170 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5440 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0150 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.2860 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3650 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1480 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.4910 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7670 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.5190 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 5.0350 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.6680 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.3660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.8500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 7.0460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 7.8320 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 9.1960 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 9.7780 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 8.9990 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 7.6360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.7170 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4830 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.1270 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.0040 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2370 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.5900 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.4500 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.1220 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.9960 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8430 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3060 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.6240 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1370 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.3610 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.4450 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.1400 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.8560 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.0020 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.3090 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.3450 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.1340 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.0500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.4160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 5.2620 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 5.7510 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 5.8340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.6220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.4680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 7.3780 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 9.8070 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 10.8440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 9.4570 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 7.0280 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2020 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.9450 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.5080 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.9220 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.7690 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0200 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.5260 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.2480 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.2170 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END