IBS-ZINC06658602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.0110 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.2990 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.2770 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.2760 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5640 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.9880 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 1.4360 7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.6210 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.4870 8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.1290 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.3660 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.8850 11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.1580 11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.9280 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.4240 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.1540 8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 2.7060 7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.7960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.8180 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.4210 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -1.0110 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.5080 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.5310 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.6860 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.0830 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.2760 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.2440 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 0.3000 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 1.8500 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.6250 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.2960 12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.5500 12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.9160 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 H 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 54 55 1 0 0 0 0 M END