CHEMSTAR-ZINC04504216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6860 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -1.7600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3490 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.2620 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.3320 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.7980 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.2240 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.1360 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.3090 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.2480 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.9600 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.9540 4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5030 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4060 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0370 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6630 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.8530 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7160 6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2360 9.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4400 10.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.5170 9.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9890 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2150 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.2590 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.3540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.5770 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.4260 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0220 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6660 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.9460 8.5620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END