CHEMDIV-ZINC05291840 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.8120 3.0740 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6390 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.2840 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.7550 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6060 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -0.8090 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7390 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.5520 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.6260 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.5400 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1010 -2.4030 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.6200 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1890 -1.4480 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -1.2330 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7080 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5290 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.3790 4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -0.1120 3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 0.1130 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.2390 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 0.6740 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.3040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.2710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.9060 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.4340 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8880 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.7130 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.4480 7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.6530 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5100 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4480 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5390 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6860 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7420 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.7470 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0210 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.6370 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.5080 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.1160 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0430 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.7050 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.4360 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.6430 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.4690 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.6110 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.9890 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.5380 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.4480 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3280 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.2420 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.5400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.6160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.2690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.9180 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.8540 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.0650 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.2200 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1110 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.4940 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.0220 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.0790 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.5180 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.8640 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.1220 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.1120 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.7850 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.1520 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END