CHEMDIV-ZINC05145308 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -5.5120 -0.2300 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.6640 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.9800 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.4350 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3260 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.0730 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.6370 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.6470 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.0560 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.3810 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.0670 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.4230 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -10.1710 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -9.5160 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -8.1300 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.0160 3.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -11.6440 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -12.2910 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -12.2740 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -13.7370 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -14.1930 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -15.7220 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -15.5930 3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -14.5110 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -16.1850 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -15.8650 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -16.4250 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -15.8260 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -14.7430 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -16.3990 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -15.9290 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.4620 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.0060 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.1230 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.7720 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.3180 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.8330 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.5770 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.6670 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.2130 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.7690 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.5010 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.4450 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.5050 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.9290 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -10.0870 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.7580 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -14.0920 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -14.1470 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -13.8390 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -13.7840 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -16.0740 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -16.1320 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -15.7520 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -17.2660 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -14.7840 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -16.3210 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -16.1630 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -17.5100 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -17.4630 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -15.8820 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -16.2590 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -15.6270 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -15.3960 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -17.0020 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -16.1610 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END