CHEMBRIDGE-ZINC02114840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.7990 -0.9920 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.5750 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.2330 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.5990 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.2030 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.4410 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.0740 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.4640 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.0790 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.5220 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.1460 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.9880 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 2.9300 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 4.1200 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 4.0490 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.8100 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.3340 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.4820 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.0370 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.4450 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.2950 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7410 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5580 -2.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.2240 -7.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 2.6700 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.2450 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.0900 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5160 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.2520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7910 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7760 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.3150 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.1970 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.2720 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.9160 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.4480 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.1510 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.0990 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8310 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 2.6500 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 3.4630 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.7110 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.9080 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.3800 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.5680 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.2550 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.0500 -4.5340 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END