CHEMDIV-ZINC02353538 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.0210 -4.9450 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.2550 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.7520 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.0770 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.7660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.4330 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.6300 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.2740 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.3840 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.8630 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.4270 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.7140 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.4610 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1610 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7350 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.4060 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0580 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3080 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.9000 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2450 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.0010 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.7990 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.3720 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.7160 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -5.1630 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.0380 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.7470 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -6.2280 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.1130 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.2020 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.8800 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.5110 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9770 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.0770 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.3280 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.1320 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.8590 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.2380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.3630 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.6180 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.1530 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.7170 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.4700 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.2890 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.5800 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.2610 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3160 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.7080 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.0480 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.2990 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -6.0740 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.6890 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.2290 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.8280 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8200 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.2510 0.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4480 -6.4700 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END