CHEMDIV-ZINC03008025 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.4440 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.6520 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.5380 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.9010 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.8820 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.1170 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.3620 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.3910 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.1520 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.6490 -7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.9220 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.0690 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.8830 -9.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 -6.3590 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.6580 -8.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.1150 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.3560 -11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.3190 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.4820 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.1800 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2500 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4840 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2350 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.7370 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.9140 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3310 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.9360 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.3930 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.4360 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.5180 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.5480 -12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.9420 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.7030 -12.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.7920 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.1930 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1010 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.5720 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.0000 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5910 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4420 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.2170 -10.0330 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 61 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END