IFLAB-ZINC04504965 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.5210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.1180 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.4250 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.2400 -2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.8520 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.6920 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.2380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8240 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6510 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1760 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0010 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2990 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7730 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.9440 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.4540 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1080 8.7660 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 -3.8950 0.0420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.1560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.0980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.1190 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.8230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0560 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3690 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.0060 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.5430 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.1370 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.0520 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.9020 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8300 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2570 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END