CHEMDIV-ZINC04141793 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.7250 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2100 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4420 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6170 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.1690 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1930 -4.7190 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.2510 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -8.1470 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -8.5670 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -8.4680 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -7.0770 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.6620 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.6880 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.4960 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.9780 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.6600 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8570 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.3750 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.6470 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.1700 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.1340 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0310 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0610 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1630 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1630 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0620 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2340 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.3410 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2970 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.2200 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.3320 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.3500 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.7310 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.6070 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -8.1310 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -8.8090 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -9.5960 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -7.9330 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -9.2130 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -8.7040 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -7.0540 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -6.3510 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.3170 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.6290 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.7560 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.5990 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.0320 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.6010 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.7440 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.0240 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.7440 -0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.1340 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END