IBS-ZINC05185591 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.8820 1.2350 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1450 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0120 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3690 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.4940 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 3.7960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.0070 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 5.0940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.4120 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.9430 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.5460 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 4.1310 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.5900 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 4.1610 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.6510 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.7030 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 4.6060 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 5.4640 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.4600 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.3380 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.4220 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 6.3390 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 5.7740 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 5.6900 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.7730 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.1640 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8560 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1490 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0940 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.7240 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.7320 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9620 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.7000 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.3260 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.0290 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.5190 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.9320 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.4600 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 5.2180 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.8440 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 5.2490 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.8370 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 4.0680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.5630 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.8190 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.6670 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.7730 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.3340 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 4.4260 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 5.8240 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.3990 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 7.3350 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 4.7780 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 6.4270 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 5.2880 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 6.6860 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.7130 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.7770 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.8280 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3010 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9380 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.0620 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 64 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 64 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 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 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END