CHEMDIV-ZINC04792616 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0320 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8150 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1110 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1630 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8260 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5540 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5930 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9110 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2000 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2900 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -4.1040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7500 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.8750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7290 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5130 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.5810 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.8630 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0660 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.9970 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2120 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7700 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.9000 2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.2640 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.0660 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.5820 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.6680 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.8440 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.7660 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.9250 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.1670 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.2520 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.0910 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.1930 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.5130 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.0780 4.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7860 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7910 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4440 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4680 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3800 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.7140 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2280 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.0710 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.4140 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.1420 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5060 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2380 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.5160 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.3110 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.2890 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.5780 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -10.0730 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -8.4430 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.6180 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -7.4500 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.7160 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END