IFLAB-ZINC00121952 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.0380 -0.7470 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7920 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.6500 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.8960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.3490 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.6000 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.4240 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.9970 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7280 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.0290 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.3640 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4390 2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.7250 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.1260 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.3520 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.8730 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.1680 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.0670 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5860 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.5550 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.2000 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.4540 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.6190 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.9090 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8450 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0670 1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3210 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.0030 1.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.0280 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.2260 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.2310 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7130 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.9500 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.4100 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.6460 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.9030 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.8310 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.5460 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.3040 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 0.3550 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.5550 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.5990 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.2560 2.4430 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END