IFLAB-ZINC05299820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2920 1.0210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.9510 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.4980 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.9630 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.6050 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.5980 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.9580 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.9560 4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 5.8450 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.5730 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 6.7420 7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 6.8310 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 7.7810 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 7.2480 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 8.1200 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 9.4810 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 9.9800 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 9.1390 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0650 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.2960 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2110 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1340 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.2000 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.0670 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.3770 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.6900 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.4550 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.3730 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 5.3630 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.6520 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 7.7510 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 10.1550 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 11.0400 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 9.5330 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5640 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5620 1.2870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 14 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END