NIH-ZINC06492337 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3970 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0190 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.8350 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1710 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.6920 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.8750 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5370 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.3710 -0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.7070 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6820 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7760 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0270 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8390 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.0900 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.9070 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.4970 -9.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.2490 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.4150 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.4280 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.8090 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.2810 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8980 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3680 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8590 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0040 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.8150 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.3060 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.4250 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.1000 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9140 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.2140 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END