CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0070 1.7410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5040 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.8270 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4300 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1000 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -4.4590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.6560 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -5.2460 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.2870 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.7890 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.6560 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.5580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.4960 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.1260 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.5990 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.6670 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.7180 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.4440 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.9090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.5950 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.8030 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.3310 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.6560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.4460 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.5880 2.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1050 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1640 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.1100 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.0000 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4480 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3090 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.1320 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.5440 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.3560 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.5100 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.6950 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.1270 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.2890 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.0840 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.4860 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.6960 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.4330 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8480 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.9720 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.3350 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.2970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.9400 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.4070 -2.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.3610 -1.0730 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END