CHEMDIV-ZINC03030731 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.3290 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9020 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3130 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3050 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0230 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6000 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.5220 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1230 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3390 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3390 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9270 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -0.4310 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.2450 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.8970 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.0890 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.7520 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.0540 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.7460 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 4.0570 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.7550 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.0630 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8240 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.8770 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.0560 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.1050 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.9740 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.7950 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.7480 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6910 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6510 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7350 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4960 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.3460 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.3580 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.8140 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.2920 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3410 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6100 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.0950 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.7100 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.8320 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.6730 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.0890 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 4.7140 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.5500 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.9770 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.0980 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.1360 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.7200 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.8220 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1480 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9400 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.0260 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.0120 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9120 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8270 5.5360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END