IFLAB-ZINC02701934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -4.5880 -5.5760 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.8580 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.2020 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.5200 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.7180 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.4360 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.0440 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5460 -3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -4.1260 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.0460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.5810 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.8140 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.2720 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.7800 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6610 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.2550 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9590 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5870 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5110 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.8080 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1840 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5120 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.2550 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.6530 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.3310 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.7810 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.1790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2780 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.8810 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.9650 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.2770 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.7750 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.7980 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.4100 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.6480 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3450 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.3340 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1980 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0190 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.3550 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.2190 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7480 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6070 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.9190 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.2490 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1220 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END