CHEMDIV-ZINC00214820 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -3.2070 0.9710 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8320 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.4000 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.6150 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.7480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.6700 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.4520 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.3150 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.3700 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.3530 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.3550 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.2080 3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2750 -1.1530 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.7860 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.4500 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.3050 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.9330 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -2.4680 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.4360 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.2290 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -2.6470 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -2.7660 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -4.2400 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -4.8210 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -4.7020 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -4.3580 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.8620 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.0920 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.0570 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.7460 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.7110 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6780 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.6950 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.5560 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.6350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.6050 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.3550 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.8940 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.8480 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.3670 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.5450 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.7250 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.7290 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.7470 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.1440 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -1.5980 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -3.1980 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.2150 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -2.3520 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -4.7900 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -4.2700 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -5.8710 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -5.2530 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -5.1170 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -3.9440 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -5.4080 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -3.8080 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END