IBS-ZINC06756206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.4330 1.5940 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.3370 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.7360 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5220 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.7390 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.7970 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.9860 1.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0780 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5040 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.6800 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1760 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.3820 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.1190 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6530 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4310 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.9830 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.7550 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.2320 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.9460 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.4370 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.7910 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.3330 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.7290 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4570 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.4180 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.2050 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.3340 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.7780 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.8840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2350 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.5200 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.3020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.9820 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2720 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9300 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5620 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.5430 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.1720 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.8030 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.4670 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2540 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2010 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4350 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0800 -1.3670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END