IBS-ZINC05323507 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.7020 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3190 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4370 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.5840 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.3300 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.2530 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.5540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5460 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0560 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.0510 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.4630 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.3230 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.8480 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.4200 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.4220 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.6150 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.0460 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.9730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.2580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.2040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -2.8800 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -1.6050 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.6540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.9190 -1.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.2940 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1790 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5140 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4170 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.3410 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.1350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.4260 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5400 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.4010 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.4340 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.9780 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.1120 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.9230 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.9210 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.1260 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.2850 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.7190 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.6040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.5340 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -4.1920 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -3.6120 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -1.3550 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.5600 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1410 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.1720 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.9200 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.2280 -2.7730 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M END