CHEMSTAR-ZINC04112999 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 1.4630 1.2040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1730 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.8290 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.0930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.2530 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.0790 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7780 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7330 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9640 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8930 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.6130 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3470 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4030 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1520 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2260 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5750 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.9440 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7690 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.2170 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.9180 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.3220 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.9270 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.1500 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.7730 -12.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.1600 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.7760 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1250 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8060 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0260 -7.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.2290 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.6830 -6.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2690 -3.0610 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7510 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.5890 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.4240 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4020 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.7360 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.0610 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.3930 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.8380 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4550 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.3410 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.2110 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8350 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.1200 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.2490 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4160 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.2280 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.4070 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.0040 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.0070 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.6120 -13.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.1730 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1790 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0410 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.8770 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.2040 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.7590 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.3180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.0540 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.8250 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.8840 -7.0640 O 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 1 0 0 0 0 30 62 2 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 M CHG 1 31 -1 M END