IFLAB-ZINC04941244 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.6250 -2.3530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 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 0.3680 -6.2330 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.7280 -5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -6.3660 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.2710 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.5690 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.3150 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3210 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.9650 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.6150 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.6940 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.0300 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.3810 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0360 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.5210 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.6790 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.6620 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.6890 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.7360 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9060 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.3700 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.8420 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4700 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.7340 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.0800 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.2560 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.6150 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.1560 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END