NCID-ZINC05541324 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2670 1.4650 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0640 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.6600 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1230 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.5220 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.7250 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.4910 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 4.3420 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.9920 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 6.4580 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.0560 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.1150 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.6530 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.6240 3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 3.4720 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.6310 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.1480 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.0780 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.3840 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.0460 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.6780 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.5650 0.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.8690 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.2030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.1990 0.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9620 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.4370 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.3280 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.0620 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.0740 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.5390 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.7670 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.1190 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.7260 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.9850 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.8290 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.4220 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.6430 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.1160 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.3890 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3000 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7630 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 6.5550 0.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1950 -0.9530 4.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1540 1.9720 5.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2540 1.4800 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.6140 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.2060 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END