CHEMDIV-ZINC00260270 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0200 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9840 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.4780 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1200 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6300 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5050 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2820 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.1880 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6440 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.9090 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4480 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.4680 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.7250 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.6090 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.2250 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.7290 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5900 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8710 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.9320 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.8100 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.1720 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3010 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7580 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.9070 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.7210 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.1910 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3690 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.2540 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.7880 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.6670 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.3550 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.0960 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.4300 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END