IFLAB-ZINC04568702 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.1830 -5.0260 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.6210 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9020 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.5920 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.9930 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.7100 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.8520 -6.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.4700 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8680 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7420 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.3140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.8630 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 -4.5330 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.3690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.0280 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.4090 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -9.1370 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.4740 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.0900 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -9.4040 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -10.6260 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -10.4820 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.8980 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.4260 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.9630 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.3920 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.8840 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.8130 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.0870 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.8130 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.0260 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.2220 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.2250 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.6930 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.4610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.9210 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.5720 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.7180 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -11.4860 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.5380 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.5060 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.3370 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.7720 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.7250 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.7950 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.5250 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.9740 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.3670 1.1990 N 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END