CHEMDIV-ZINC03626270 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1690 0.8880 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5060 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.6540 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.7390 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5270 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.0500 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 3.4630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.4230 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.4820 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.6810 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.0560 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.8630 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.1180 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 6.1890 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 5.5540 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.1380 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 5.7890 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.9190 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.3170 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 6.1990 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.1940 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 6.9920 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 6.4930 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 6.4770 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 5.6740 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.9870 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4660 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9870 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.2480 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.2120 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.6110 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.4660 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.9500 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.8160 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.9270 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.4320 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 6.4720 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 7.0970 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.7580 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.9590 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 5.4200 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 5.5730 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.8790 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 5.4410 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.5360 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.6880 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.6540 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.2320 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 7.2350 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 5.1710 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.6260 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.9220 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 8.0520 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 5.4800 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 7.1290 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.0500 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 7.5060 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 5.7360 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.6220 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.6660 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.4320 -2.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2910 5.7550 -3.0400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 61 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END