NCID-ZINC04633058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.6280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.2320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.9870 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3060 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.9820 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.1610 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 4.4260 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.6050 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 3.5620 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2790 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1170 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.1470 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.0180 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.4100 -6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.6890 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.6810 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 3.7020 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 2.9000 -8.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.8340 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.2190 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.7870 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.4550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -1.8780 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.8580 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.7500 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.1320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.1030 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.5590 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.1190 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.6260 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.3320 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.9270 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.9560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.3600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 5.2710 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 2.1610 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.7960 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.4050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.3870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.2030 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2210 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.2830 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.1390 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.1820 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.1880 -4.2670 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END