CHEMDIV-ZINC06785801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.0080 0.4630 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.8240 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8810 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2180 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.0310 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.2510 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3570 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1780 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.2350 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5770 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.1200 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.3060 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7490 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.1870 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.0240 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -10.5040 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -11.3710 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.0500 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.5750 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -12.4810 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -12.9050 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -14.0260 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -14.7560 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -14.3630 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -13.2390 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.4670 -3.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.9210 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.1120 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.3340 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.2290 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.8900 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.3410 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9270 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.8300 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.1580 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.1060 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.9890 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.6590 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.3790 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.7990 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -10.7090 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -10.6780 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -11.6790 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.2440 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.3570 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -9.3220 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.3500 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -14.3240 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -15.6270 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -14.9320 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -12.9820 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.6690 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.8560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END