CHEMSTAR-ZINC02134451 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 6.0730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.2150 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.7110 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 6.2350 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.7340 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.2380 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 7.3280 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 5.7580 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.4450 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 7.4640 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.9600 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 6.6700 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 6.2120 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.0520 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 4.3440 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.7880 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.5670 -8.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5670 5.1890 -9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.5460 -8.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 7.3050 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.8420 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.0690 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.6210 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 7.3250 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.8760 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 6.1070 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.6440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.9440 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.5760 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.7600 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.4390 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.2320 -3.9500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 30 1 M CHG 1 32 -1 M END