IFLAB-ZINC03881206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 4.3490 0.3520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.1190 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6650 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.0130 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6920 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8660 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.3720 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -3.9200 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7250 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.9460 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.7420 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0000 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.9460 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.2990 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.7760 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.8470 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.4230 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.8110 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.8720 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.6010 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.9480 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.0780 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.4190 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5340 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.6340 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.2390 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.9930 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1390 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6870 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.9660 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.6360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.8060 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.8690 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.3500 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.3670 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8470 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3370 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.3510 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.9010 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.5120 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.8270 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.3450 0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5020 -5.7930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END