NIH-ZINC02765053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0210 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4900 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 1.0370 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5870 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.4490 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.3080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.0820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.8860 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.4620 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.0290 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.3380 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -0.7640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -0.8260 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -0.4610 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.0280 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.5400 -3.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6090 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9330 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9140 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5790 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0750 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2640 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1420 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6060 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.1970 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.3810 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.0560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.1540 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.2900 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.0500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -1.1600 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 0.2600 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2300 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2960 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6970 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0680 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END