CHEMDIV-ZINC06736792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 3.5470 -2.4630 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4360 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.5010 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4220 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.7080 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.6940 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.4340 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1760 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.1710 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.5840 -5.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.7050 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.5350 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.1930 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.9850 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.3410 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -6.0270 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.1180 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.0820 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.5450 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.9290 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.3160 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.4380 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.9410 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.9000 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -8.7140 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -7.8700 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.6820 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.5290 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.5660 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.9100 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.2230 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.5510 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.1420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.9020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7530 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.9890 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.6820 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.4200 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.5490 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8700 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.3770 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.0070 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.3120 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1910 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.4620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.5760 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -7.3740 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.0790 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -9.5630 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.4880 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.4940 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.9630 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.3850 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.5900 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.5980 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.9630 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.1420 -2.9350 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END