IBS-ZINC02397900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4630 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7120 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.1100 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.1270 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7450 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6190 -2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1490 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1190 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.7740 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4760 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.5420 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.6380 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.7060 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.6720 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.5740 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.5080 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.7550 -8.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -3.0880 -9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -1.1400 -7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -0.7900 -9.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.5590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.8520 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.7040 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.2670 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.0060 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1380 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3580 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4750 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1630 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6880 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.1170 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -0.0030 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -3.3280 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.2100 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -1.0020 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -0.0130 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.1900 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.9230 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.1420 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.3450 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END