NCID-ZINC04366432 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 6.5110 -1.9540 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.7200 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5120 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.6130 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5230 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.3070 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.2130 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.3030 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0100 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8440 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.5600 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.3600 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.4370 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.7190 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9060 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.1690 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.1740 -7.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9210 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.3230 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.0120 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.4060 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.1400 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.4510 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.0630 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.1550 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.6350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.1340 -0.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2580 -2.1700 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.8840 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.2430 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.9710 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8180 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.0140 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.2880 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.9270 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9940 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4980 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.4700 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.9200 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5740 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.1310 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -11.2570 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 M CHG 1 27 -1 M END