CHEMDIV-ZINC04874252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.0150 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.4170 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.7650 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2040 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.9290 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.1210 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.5640 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.9700 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.4320 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.7380 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.8640 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.6200 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.9700 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -10.5610 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -9.8280 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -8.4460 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.7470 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -8.4110 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -9.7760 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -10.4670 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -10.8970 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -12.2430 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -12.8490 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -11.9420 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.4010 -2.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -12.2370 -3.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.2410 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.1740 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0980 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.6280 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.8830 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.3600 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.8470 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.2630 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.2040 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.4800 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.5050 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.4070 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.9820 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.6200 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.1420 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.6730 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -7.8620 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -10.3050 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -11.5350 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -12.7710 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -13.8850 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.5980 0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.2850 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END