CHEMDIV-ZINC02081873 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0730 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1560 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.0270 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.2580 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.2690 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.0610 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.6820 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -7.4570 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.0990 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -5.9750 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.2020 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.5540 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.6660 4.7410 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -8.3340 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -7.6980 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.6990 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.3250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.9530 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.5810 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.4420 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.7140 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END