CHEMDIV-ZINC02912546 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9650 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1260 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2400 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3560 6.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 0.8950 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.2880 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7260 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.4870 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3720 7.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8430 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.4300 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.3210 9.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.5700 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.0510 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.4090 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.2980 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.8350 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.4730 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7260 8.1960 O 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2580 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.7620 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1650 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.3560 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.2860 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0650 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.7950 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5010 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.3900 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.3620 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.7830 11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.3610 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.5340 8.4950 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END