CHEMDIV-ZINC06877171 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -3.1080 0.9320 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.5580 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9100 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1910 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.9920 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6310 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1040 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.0280 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.3780 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8080 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8780 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5290 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.1760 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.5990 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.7930 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.9160 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -10.3900 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -11.4310 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -12.5380 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -11.9420 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -10.9050 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -13.5980 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -15.4360 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -16.3660 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -17.2440 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -16.3460 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -15.4170 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.5160 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.1460 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.1970 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.7720 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.1420 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4420 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0720 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.6930 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.0990 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.2090 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.8040 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8200 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -9.5500 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.8430 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -10.9550 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -11.8600 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -12.9980 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -11.4610 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.7340 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -11.4000 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.4070 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -13.1240 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -14.0860 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -14.8000 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -16.0320 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -16.9990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -15.7710 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -17.8670 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -17.8770 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -16.9640 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -15.7510 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -16.0130 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -14.7670 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -14.5990 -4.2460 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 61 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 23 61 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 27 61 1 0 0 0 0 M END