IFLAB-ZINC02711068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0350 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5200 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8570 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.5550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.4660 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.1450 2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -0.7910 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0880 1.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.1060 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.3010 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2860 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7400 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9460 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.0260 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.4670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.9600 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.4130 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.8810 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -9.2960 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -9.2450 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.7780 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.3660 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.3660 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8210 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.0160 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.3290 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.5620 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.8480 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.4610 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.6600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.9060 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.2920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.5210 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.1340 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.9210 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -9.6620 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -9.5690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.7370 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.0040 -2.5660 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END