IBS-ZINC02212041 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4640 1.7080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1690 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4150 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0760 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2280 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2620 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.6460 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.9780 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.9410 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.6240 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.6440 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.1350 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.2840 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.7400 7.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.2680 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.7950 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.3950 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.0370 7.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.2040 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.0310 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.4160 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3020 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.3430 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.0500 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.1290 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.1430 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5090 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0320 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.4730 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.5040 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.3490 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.2680 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.2380 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.3010 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.1640 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.3890 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0320 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.4370 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0460 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 3 27 1 0 0 0 0 3 28 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 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 18 1 M END