CHEMDIV-ZINC04907017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7740 -7.0710 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5260 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.3390 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.6970 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.2570 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.4470 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.9940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.1780 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.1460 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.8390 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.1200 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.6640 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -9.0930 -4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6810 -8.2420 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -9.6470 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -11.0900 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -11.0210 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.1480 -4.8260 O 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 -2.1540 -5.4690 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.9130 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -9.3200 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.3140 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.8850 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -9.5210 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -9.0570 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -9.6570 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -11.3330 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -11.8090 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -10.5910 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -12.0100 -5.6790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END