IBS-ZINC02092536 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1480 0.6420 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7120 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5420 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5940 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7570 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6930 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.8580 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8490 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6570 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.3930 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.2590 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.9160 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.9690 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.2360 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.0330 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.7940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.3940 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.0260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.6800 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -0.9050 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.9750 -2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -1.1660 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -1.8630 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 0.6170 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 1.5760 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 2.8250 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 3.1160 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.1580 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 0.9060 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 4.4790 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.5520 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5500 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.2240 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.8020 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.5780 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.5410 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.3060 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.0700 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.1520 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.3920 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.0810 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.3930 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.0720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.3130 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.3660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.0130 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 1.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 3.5740 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.3850 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.1560 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 4.4740 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.7250 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 5.2220 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END