CHEMDIV-ZINC04791791 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.5840 1.5230 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.1860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6100 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8390 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.2980 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.4870 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2560 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8480 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9740 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.2410 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2410 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9860 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4700 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2970 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.4050 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.2290 -9.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3140 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.5690 -10.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.3780 -11.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.6050 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.6280 -12.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.9060 -13.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.1600 -14.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.1300 -14.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.8500 -13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.2730 -16.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.6560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.2990 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.7730 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.5240 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.2820 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.4490 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.3840 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.0250 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0890 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.1490 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.2530 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.2280 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1580 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0990 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0180 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5140 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.3740 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.3160 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3210 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.3820 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.4310 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7970 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.0590 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4030 -12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.1510 -14.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.3330 -14.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.6030 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1990 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.5630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2720 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2850 -5.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4300 -5.8440 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 8 1 0 0 0 0 7 33 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 57 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 57 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 57 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END