NCID-ZINC05848076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.6920 -0.0990 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8710 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.9200 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.1920 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.5850 2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.0490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.7050 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.2620 -1.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.7770 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8040 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.5770 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.4230 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.8420 -2.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.6020 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.6300 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.2620 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.0580 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.4420 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.2630 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -7.5080 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.8320 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.8060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -11.1280 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0920 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.9020 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.2280 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 3.1470 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.8080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5300 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.1360 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9590 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.7890 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.4440 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -7.6570 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.9990 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.2910 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.6450 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -9.3460 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.9930 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -11.6450 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -10.9890 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.2110 1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1320 3.7850 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 3.8560 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.6080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.6000 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.0600 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.4550 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -12.0320 0.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0620 -12.9340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -12.2440 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -11.6350 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 44 1 M CHG 1 48 1 M CHG 1 51 1 M END