CHEMDIV-ZINC01795650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.2370 -2.1980 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.2850 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.3460 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3110 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.2190 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1680 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.3720 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.5060 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.4570 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.4840 -0.4860 O 0 3 0 0 0 0 0 0 0 0 0 0 6.0020 -1.4560 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.3050 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.0570 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.1370 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.7920 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.3450 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.3510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.3860 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.0020 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -2.9690 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.3320 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.7230 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.7500 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.2860 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.6330 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.9280 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.0240 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.8290 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.5410 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.4440 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.1520 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.0860 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.1960 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4140 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3220 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.3800 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.2100 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.1520 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.0010 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.3680 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.4870 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.6590 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.4020 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -1.7210 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -3.4460 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.0090 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.2730 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.9410 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.3010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -6.2540 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -7.6860 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.1720 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.2180 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 10 1 M END