CHEMDIV-ZINC04917074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.7820 0.8830 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5870 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7400 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9840 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.9150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2140 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.1320 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3540 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6460 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.7250 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.5220 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6060 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.9680 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 -5.9610 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.8500 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.8160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.7900 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.7980 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.8420 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.8630 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.6450 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.3530 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.5510 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.0520 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.0700 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.5830 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.0970 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.0720 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.5130 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.5970 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.4880 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.9980 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2110 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.1920 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9150 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1230 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5170 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8100 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.7280 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4610 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.0300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.7620 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.5550 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -9.6300 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6920 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.8200 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.4750 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.7490 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.3950 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.2860 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END