CHEMSTAR-ZINC04125281 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.9450 -12.4580 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -11.6580 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -10.5030 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.7560 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.6880 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.3680 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.2830 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.5110 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.8260 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.9170 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0010 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7940 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.5880 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.0530 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.4610 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.7250 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.2780 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.7800 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.1870 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.2160 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.6740 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -9.1120 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.0820 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.6160 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.5140 -11.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -7.6710 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -7.0890 -12.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.7200 -12.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.5310 -13.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.0970 -11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.6060 -12.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6000 -10.5080 -12.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -9.1100 -13.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7650 -11.8060 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -12.8560 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -13.2800 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -11.2590 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -12.3090 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.9020 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -9.8520 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.9680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.0380 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.6640 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.1630 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.3820 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.5080 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.5320 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.2240 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.7650 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.0720 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.7330 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.8870 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.6580 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.4740 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.8130 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.1410 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -8.7290 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -7.1510 -12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.6530 -13.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4660 -13.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.0500 -14.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.0060 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.5420 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END