NIH-ZINC00245581 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.9880 1.8380 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.5170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.8810 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 2.6230 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.6670 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8870 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.3150 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.3500 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.5350 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.8630 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.9520 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.9130 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.0300 4.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.7250 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 4.4550 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 5.2170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 5.2240 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.5160 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.7850 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.0380 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8120 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.8000 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6310 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4110 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.4890 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.8610 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.6140 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.0630 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.7500 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 2.0660 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.1100 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.4310 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 5.7980 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.8140 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.2230 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6520 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END