CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2690 1.8730 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3840 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4650 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8520 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4210 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.5620 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1760 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9300 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -4.3880 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.5510 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -5.0510 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.9880 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.4090 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.3930 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.2420 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.1500 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.7480 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.2180 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.5290 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.6210 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.0700 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.3050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.7990 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.5900 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.7350 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.0950 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.1540 4.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2130 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.3820 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.1710 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0500 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4810 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9580 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.4660 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.2120 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0400 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1730 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.3120 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.6900 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.9420 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.7140 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -5.1380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.2510 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.0600 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.4650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.5300 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.9060 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.3580 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.0040 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.0620 -0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.0710 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END