CHEMDIV-ZINC02912046 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.1990 0.2660 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.2500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9480 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.6380 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0420 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.4130 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9970 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3130 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3710 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1570 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.5070 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.0800 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.2930 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9350 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8630 9.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7390 9.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4230 11.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0700 8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.3450 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.2110 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.4700 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.8670 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.9970 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7360 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.1060 9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.4460 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.4360 9.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.8980 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.2430 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.6500 11.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.2280 11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.8620 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.5730 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5430 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.7630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6410 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0280 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.6710 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.7240 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.2530 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0440 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.4260 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9590 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4910 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.1150 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3240 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6370 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.9020 11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.1460 11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.3030 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.0560 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.3900 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.4600 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.7490 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.2990 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.3310 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.8560 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.3250 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.7820 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8530 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.2620 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.7770 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END