NCID-ZINC05499504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.2980 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1830 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4010 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8720 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.0810 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.5260 0.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2400 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.0470 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.9570 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0380 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.7920 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.6720 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5930 2.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9990 2.5950 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3210 3.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0430 5.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7760 1.1530 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.9930 6.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.7700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.2310 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.1210 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.9960 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.7830 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.7180 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.6430 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.8460 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.4400 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7480 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7070 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6100 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.0450 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8530 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.1770 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0810 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7580 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.5140 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.5140 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.0260 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.8060 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.7300 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.3730 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -4.2260 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.6340 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -3.9680 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.8980 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.2100 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.8260 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.1780 2.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.6610 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 48 1 M END