NCID-ZINC04428888 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.4520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.9550 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1770 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.4010 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.0340 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.4510 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.3540 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.1010 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.2910 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.1230 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.4640 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.9760 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.1630 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.1830 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 1.2870 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 0.8760 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 1.2570 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 2.0290 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 2.4390 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 2.0640 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 2.3110 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 3.0310 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.3810 -9.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7680 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.8320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.0280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.6650 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2610 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8840 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.5420 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.6940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.7890 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.0470 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.0730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.5030 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.4050 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.2310 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.5160 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.1050 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 0.2100 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.9400 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 3.0460 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 2.3860 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 4.0340 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 2.4790 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 3.1410 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.9910 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.7970 -0.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7970 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.7130 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 0.9570 -5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 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 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END