IFLAB-ZINC04269948 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.1580 -1.0030 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1610 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0940 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8710 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.2710 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.1770 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.3150 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3640 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.2130 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -2.1800 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1480 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -3.8900 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.5270 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.9430 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.1330 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.9770 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.5560 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -3.0510 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.7180 -1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.1960 -3.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.7360 -1.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.9080 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.9770 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7630 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.5230 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.4920 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.7150 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.9500 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.2100 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.9160 6.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.0240 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.1020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7560 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.2670 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.3150 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.0770 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.5520 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.1380 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.9090 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3130 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2790 6.5780 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 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 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 2 0 0 0 0 M CHG 1 30 -1 M END