CHEMDIV-ZINC02310258 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.0880 0.9910 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.2270 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.3060 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2170 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2980 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.4800 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.5650 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.4800 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.5460 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 5.4820 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.7160 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.7310 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.1380 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4940 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.2220 -5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.4420 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.5970 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.9730 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.0320 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.7160 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3410 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.2840 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.6080 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.9350 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.1690 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.4680 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.5350 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3020 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.0050 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.1880 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.7770 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.0630 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3050 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.5450 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.9750 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.9030 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 6.2830 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.9560 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 5.7050 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 4.5440 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.3060 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.6500 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.4380 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.3260 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.5440 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.8750 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.9930 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.0650 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.5310 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.6650 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.1310 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.7690 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 3.1350 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.6060 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END