IFLAB-ZINC04173235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.4320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.1550 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.3130 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7380 -6.6300 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.8640 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.7790 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.4040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1490 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.0340 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -10.4090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.9810 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.6950 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.7150 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.1720 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9150 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.1170 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.0850 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.8480 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -10.1240 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -11.4870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -9.8960 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.5940 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -11.6220 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.4320 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 13 1 M END