CHEMDIV-ZINC04583974 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.7180 -1.8020 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5610 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.0410 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.8210 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9630 -4.1780 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.1420 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.3840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.7170 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.7950 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.5470 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -7.9600 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -8.4010 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.6300 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -1.9140 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.4200 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.6670 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.5210 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 0.9150 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 1.3240 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 0.1800 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.3010 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.1970 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.4290 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.1800 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.6970 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.4660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.4760 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.0220 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0870 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.7220 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6360 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2750 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5670 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.1040 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.8420 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.9580 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -7.1060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -6.0170 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.8920 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.4260 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -7.7790 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -9.4220 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.1370 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.3160 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.9260 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.5360 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.2420 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 1.3770 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 1.6300 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 2.2000 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -0.6820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.5100 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.3700 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.8010 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.1360 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.2760 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.1070 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.8950 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.3000 1.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4160 0.5020 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END