CHEMDIV-ZINC00386336 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.2100 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.4740 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -8.4190 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.4040 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.9350 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.4150 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.7200 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.5640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -11.7060 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -12.0050 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -11.1600 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.0150 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.7650 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.4580 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.7560 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.9870 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -10.3310 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -12.3660 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -12.8980 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -11.3940 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.3540 -5.2330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END