IBS-ZINC05500066 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 1.5360 1.6300 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.2500 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.7090 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0390 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5210 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.8960 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8120 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3290 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.9520 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.4000 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.2760 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.2880 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.2250 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.5680 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -10.0850 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -10.5860 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.3860 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -11.8900 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -12.2030 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -13.7150 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -11.6700 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -10.6140 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.5450 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -12.0440 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -11.6320 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -10.7020 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -10.1970 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -12.2040 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -11.9540 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.4060 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.7120 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8150 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0850 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1900 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8520 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.2370 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.0430 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6620 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.8730 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.9150 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.8580 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.5390 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.4290 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.7520 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.0090 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.2280 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -9.9040 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.9380 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -12.3650 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -12.3450 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -11.7340 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -14.2420 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -13.9540 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -14.1090 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -12.0540 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -10.5770 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -11.9690 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.9020 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -12.7700 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -10.3480 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -9.4800 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -12.5400 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -10.8980 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -12.2790 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.7590 2.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.2250 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.5080 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 M CHG 1 65 1 M END