CHEMDIV-ZINC03047401 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.2360 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.1020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1040 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3970 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.5240 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.6770 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.7890 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.7630 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.6230 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.5090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3190 1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.7360 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -0.1350 -3.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -0.8560 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -0.5400 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -1.1480 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -0.5550 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -0.8710 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -0.2630 -2.2500 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 4.0110 0.0660 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.9220 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.9000 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.6310 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.3830 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.8260 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.3840 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.9360 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 0.5410 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -0.9620 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -0.9220 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -2.2280 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 0.5260 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -0.9880 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -0.4480 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -1.9510 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.4880 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.8180 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END