NIH-ZINC00376433 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.8150 1.0670 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.9400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1720 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1200 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.9800 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5230 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.5310 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9590 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3760 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.7190 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2670 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6000 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9510 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.2620 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2240 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.3900 7.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.9060 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.6050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6510 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.9590 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1170 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1480 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0040 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3670 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0600 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.1190 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.2280 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END