CHEMDIV-ZINC04760397 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.0650 1.4620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0450 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7280 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.1080 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.8130 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1270 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7440 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.0740 0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2120 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8800 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.2750 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3790 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -6.7820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.9630 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.3050 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.8610 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.0860 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.7480 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.1840 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.8500 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.0060 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.1650 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7320 -2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -6.4450 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.9740 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.5550 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.8600 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.5820 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.9990 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6960 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1290 -3.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.8680 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -8.6280 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -9.8850 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.2100 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.9600 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.8050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8290 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.8400 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.1800 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.6400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6720 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.7010 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.3570 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.6960 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.5530 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.3150 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.0400 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0000 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.9220 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.7780 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.4300 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -10.6280 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -9.7810 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -10.2040 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.5470 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2660 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.1130 2.6860 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END