VITASM-ZINC02770258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5730 1.5170 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0500 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7350 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1070 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7080 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9410 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5620 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5840 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.8780 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.3070 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.1480 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.2220 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7640 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.0140 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.8260 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.8070 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.8210 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -0.7910 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.8560 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 0.1310 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 1.1900 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 1.2650 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 0.2750 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 2.4100 -8.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.6790 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0680 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.9360 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2830 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7060 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.7810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0480 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.9310 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.5030 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.7480 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.3090 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.9300 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.9170 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.3450 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.7590 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.1640 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.1890 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.8660 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.9030 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -1.6840 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 0.0640 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 2.0910 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.3690 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9710 -2.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.5110 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END