TOSLAB-ZINC05274142 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4490 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7970 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1980 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6700 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0150 6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 -1.7520 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.2420 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.2560 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.0290 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.5280 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 3.2680 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 4.6120 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 5.2090 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 5.3740 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 6.8490 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 7.6120 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 8.9660 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 9.5560 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 8.7940 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 7.4410 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.4950 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.1900 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9360 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3500 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.4360 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.5640 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.4500 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.5780 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 0.8350 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 0.7070 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.7220 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.8500 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 2.7910 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 5.1790 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 5.0510 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 7.1500 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 9.5620 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 10.6140 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 9.2550 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 6.8460 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.0410 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.9940 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M END