CHEMDIV-ZINC03013656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.4080 -1.2800 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.7230 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -2.5840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1000 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.4300 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7760 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.7910 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.4610 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.1160 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.6400 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -0.9250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5990 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.6940 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.0490 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.5600 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.7050 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7500 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.6300 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.2630 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.3170 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.7500 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.1130 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.0630 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 4.8800 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.3630 5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.3920 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 7.2570 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 8.2250 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 8.3470 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 7.5010 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 6.5190 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 5.5600 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9340 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.1200 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1990 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.8150 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.0610 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6920 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.0760 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.0600 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.3610 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.9280 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.8080 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.4450 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.5720 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 7.1660 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 8.8940 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 9.1110 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 7.6020 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6210 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.2690 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 51 52 1 0 0 0 0 M END