CHEMSTAR-ZINC04112999 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 2.3030 1.3120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1520 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.0090 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2990 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1960 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9290 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4720 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.3820 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7380 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.6660 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2420 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8790 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.9530 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3770 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.7450 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.2380 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.5960 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.5320 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.0600 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9740 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.3550 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.1730 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.6480 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.3040 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.4370 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.0400 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1980 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.6730 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.8240 -7.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.9750 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.4450 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.3710 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.1540 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.1060 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9100 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8280 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.2940 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7280 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.7410 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.6840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.6950 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.0690 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.7210 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5480 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8320 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3250 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3600 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.9140 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.7730 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.2400 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.3130 -12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9100 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6380 -12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.1380 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.7020 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1650 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.1800 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.0720 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.4000 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.7710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.7700 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.7070 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 46 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 29 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 2 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 62 63 1 0 0 0 0 M END