NIH-ZINC04701807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.3250 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6140 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1400 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5350 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.8400 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6910 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2030 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.8080 -3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.8580 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.4180 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4930 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4930 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.0300 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.5700 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.5680 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.0350 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -8.1130 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -9.5820 -4.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -9.5020 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -9.9040 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -10.7720 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -11.1240 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -12.0580 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.6390 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -12.2870 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -11.3570 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7200 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6180 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5970 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6010 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2190 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5350 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5400 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8570 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5250 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.0720 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.0290 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.9870 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0380 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.6290 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.6700 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.3320 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -13.3680 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -12.7410 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -11.0850 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END