CHEMDIV-ZINC06941068 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 2.1980 -2.8990 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.7720 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.7130 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.8490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.4160 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.7320 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5610 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.6910 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.4340 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.0660 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.8860 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.3100 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.9150 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.1070 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.6770 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.2880 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.9950 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 1.0080 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.2890 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.1270 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -0.9110 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 2.2850 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 2.2970 -9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 3.4170 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 3.3770 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 4.4530 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 5.5940 -11.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 5.6260 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 4.5460 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 6.7390 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.4680 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5590 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.0190 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.6050 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1660 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.9300 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.6470 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.4000 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9420 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.5310 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7700 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.4870 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9720 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.9690 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.9650 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.9780 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.0330 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -1.0980 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -1.8650 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -0.2610 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 2.3840 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 3.1170 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.4980 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 4.3950 -13.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 6.4960 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 4.6250 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 6.5920 -12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 7.6870 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 6.8270 -13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9630 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1030 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 60 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END