CHEMDIV-ZINC06727343 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.1000 2.3870 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.9500 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0070 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4530 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4130 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.8930 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -4.4230 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.5660 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.0300 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.3380 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.1740 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.7130 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.7730 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.9660 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -6.3710 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.7930 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 -4.8690 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.2340 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.3650 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -9.2040 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -9.5830 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.4360 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.5550 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.2020 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.8360 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.3330 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.1860 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.5350 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.0400 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.9060 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.7190 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0540 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.4920 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.6610 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8860 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.2910 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0630 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.7320 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5190 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0260 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3560 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.2850 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.1300 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.3810 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.5590 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.7640 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.0360 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.5970 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -7.2900 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.5330 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.7310 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.2260 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.0210 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.9170 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -10.1230 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -8.6640 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.7940 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.8770 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.1020 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.6540 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9310 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.0480 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.7870 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.4060 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.2870 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.6560 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.1300 3.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1100 -6.5930 3.6590 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 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 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END