NCID-ZINC05023614 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0130 1.7890 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.3780 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2990 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.4240 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0040 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.2460 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.4530 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5790 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6740 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1330 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.7400 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -3.6780 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.9900 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.7180 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.0260 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.3120 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6540 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.7250 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.4490 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.0970 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.5220 8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.2820 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.0880 8.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.2580 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0510 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6280 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.8580 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.1700 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5240 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.3200 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.4840 3.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.2470 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2070 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9910 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4840 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7870 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.5990 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.7610 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.3350 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.9760 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.0510 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.6580 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.3130 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.8520 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.2590 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.8880 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.6210 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.2910 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.0100 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.0660 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.4570 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.3740 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.1330 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.2400 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END