CHEMDIV-ZINC07003955 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9460 1.3730 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.1300 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.8750 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2530 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.8910 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1400 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7620 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.2880 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.0820 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.3620 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.1170 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.5530 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.4580 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.1190 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.7840 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.8270 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.4220 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.8690 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.1610 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -9.8310 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.1500 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -11.9570 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -13.2600 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -13.7620 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -12.9620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.6590 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -13.5980 -0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7880 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7510 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.6670 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3790 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.8340 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6330 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1780 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.8310 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.2980 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.3900 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.8880 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.4060 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.4370 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1600 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.6080 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -11.5650 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -13.8860 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -14.7820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.0360 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END