CHEMDIV-ZINC02490191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.4930 2.3230 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.9320 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2550 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.9600 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.3600 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.0370 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.2210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.5130 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.5100 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.3670 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.9330 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.6120 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5790 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.3150 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.4800 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.9450 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.2090 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.0420 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.2060 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.8260 4.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0270 1.5310 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.2710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.2200 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.4410 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.6990 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.7540 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 4.4030 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.1380 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.6700 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 6.1450 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 7.3430 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 8.0740 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 7.6120 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 6.4120 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.8510 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.3720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.8320 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.9430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.1230 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.9850 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.0310 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.5520 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.5240 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.1200 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 3.7580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.8470 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.1820 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 5.5850 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 7.7100 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 9.0100 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 8.1940 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 6.0860 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.5490 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 20 -1 M END