SIAL-ZINC00397408 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.5220 -2.3630 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8560 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.9180 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5410 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7710 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1140 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7300 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1680 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.8600 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.2360 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.9390 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.2400 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.8640 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.4130 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.0190 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.0440 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.8900 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.5220 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.6650 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5530 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.4390 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2860 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2800 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.3170 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.7730 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.7790 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.3230 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.0880 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -12.0540 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END