CHEMDIV-ZINC01196042 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 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 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7830 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3900 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.0180 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 3.6990 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.8600 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 3.5680 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 3.1160 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 2.9560 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 3.2530 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 2.7430 8.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 1.8250 8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 2.4630 9.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 4.1310 9.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 4.4220 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 3.9380 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 5.0690 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 6.1630 9.2960 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.1140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.2050 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1850 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 4.8070 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 4.3510 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.2130 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.6920 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 2.6030 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 3.1320 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 5.4960 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 3.9080 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 4.1540 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 2.8640 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 4.4520 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 5.5220 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 4.5350 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 5.7100 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 6.6970 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 6.8610 9.9330 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END