IFLAB-ZINC04071641 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.0710 0.8670 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5580 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.1180 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.9350 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -2.5450 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.6290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.7290 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6810 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.5360 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7990 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1330 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9620 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.5630 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.4470 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.1220 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.9130 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.0350 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.3570 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.7730 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -8.4820 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.8800 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.2750 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.5360 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.1650 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5530 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1670 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0650 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.0590 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.0310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.5270 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.7180 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3000 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.8440 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.0310 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.4190 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.4480 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -9.0150 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -9.2270 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.7950 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3360 1.0310 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 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 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END