CHEMSTAR-ZINC03871879 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.4230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3170 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 0.6180 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0940 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8380 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -2.7930 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5800 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.8790 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -1.1690 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.3110 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.0290 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.2370 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.6990 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.0030 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.1260 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -5.5640 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.1610 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.7770 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -5.8240 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.2550 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.6420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.5960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.9960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.3880 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9210 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.1770 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9000 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.0410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.6190 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.9560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -6.2290 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -6.3060 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -5.2930 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -4.2010 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.1210 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7380 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9740 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.6230 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.2070 -1.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0690 3.3170 O 0 5 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END