CHEMBRIDGE-ZINC01156127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3710 1.6450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5500 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.9310 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9320 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5510 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.9840 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6330 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.1260 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.9180 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.1970 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -9.4190 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.5690 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.5400 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.3460 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.1670 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.8430 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.3100 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.1590 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.9630 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8250 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.8830 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.0790 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.2160 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.7160 -2.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.9760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.0240 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0250 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0080 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4680 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4710 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0100 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.3740 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.3080 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.4530 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -11.5110 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -11.4580 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.3290 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.3370 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.9950 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.1370 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8900 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.7740 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.9050 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END