CHEMDIV-ZINC04034348 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -3.2060 -8.1680 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.9860 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.9380 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.9130 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.0700 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.9670 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.0730 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.0560 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5380 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.5460 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.4580 4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 -5.4810 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.7470 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.3890 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.7580 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.4640 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.8140 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.4510 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.7250 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.3890 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7020 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.8990 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.0180 7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.4110 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.3370 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.7660 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.5460 11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.6260 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1950 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.0690 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.2470 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -9.1010 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.1090 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.0590 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.0040 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.4200 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0460 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.0440 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.3380 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1680 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.5370 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5500 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2270 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7980 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.7040 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -4.4000 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -5.5070 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.2030 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -1.6610 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -2.7520 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.6960 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.3890 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.3370 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.7180 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.7870 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.7140 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.5600 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.0700 12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2490 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.6240 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.1800 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.2490 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.6250 3.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6560 -3.6790 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 63 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 63 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END