CHEMDIV-ZINC04111851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 2.4140 -0.6060 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.9440 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.0580 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8040 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1010 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1800 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2680 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.7240 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.7640 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.3800 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.1620 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 -4.2990 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.6480 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.2050 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.6500 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.5390 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.9950 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.5540 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -7.0510 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -7.6510 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.8320 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.2700 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 -5.8600 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.3600 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.4570 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.2180 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -10.0580 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.6140 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.4260 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.6010 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.9530 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.1250 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.9510 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.1660 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.4670 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4200 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.3120 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.0160 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4090 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0810 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9590 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.2780 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.5110 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.3020 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -6.8770 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -7.6880 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.7020 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.6880 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.3150 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.3900 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.8610 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -7.5730 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.2670 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.9060 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END