CHEMDIV-ZINC06737102 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1160 1.9750 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.5990 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.4340 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8000 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.7400 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5080 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4300 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7870 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.2430 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.8980 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.1160 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.3660 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.5100 -7.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 0.2980 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1700 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.2160 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8520 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.4590 -11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1750 -12.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.5350 -12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.0610 -11.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.1780 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.4040 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.7720 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7630 -7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.4120 1.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1950 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.0640 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.7450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2800 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.9040 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6060 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.8360 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.7810 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.2180 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1040 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.9790 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8870 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0460 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.2650 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1980 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7620 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.7550 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8780 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.4030 -13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 4.0840 -13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.7550 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.1760 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4570 -5.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4520 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END