CHEMDIV-ZINC02912627 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6080 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 -8.0670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -9.8190 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -10.2940 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -9.5500 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -8.1050 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.6170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.4140 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -7.6220 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -6.7580 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -6.5330 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -5.5580 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -4.8000 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -5.0120 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -5.9890 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.4300 -2.0780 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.3150 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -10.0600 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -10.0880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -11.3660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -9.8750 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -9.7670 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.8430 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.5390 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -7.1210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -5.3830 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -4.0380 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.4170 -3.7520 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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