CHEMSTAR-ZINC02268473 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.3800 -0.4800 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9300 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -2.2260 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.0730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.5120 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -3.6900 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.4840 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.7750 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.6910 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.3240 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.0390 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1150 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.8120 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3760 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3610 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.0640 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7290 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.4680 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.1350 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0660 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.3270 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.6600 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.0140 -8.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.7120 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.9950 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0540 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3360 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5550 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.4950 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.2210 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.6240 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.2610 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.9380 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.7750 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.6240 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.4620 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.4540 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.6060 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.7680 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.3420 0.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.2740 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3230 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1900 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.8410 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.3900 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0680 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.6960 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.0420 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.7510 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.7920 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.3030 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.7100 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8070 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0860 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1020 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6050 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.7730 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.4460 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.9570 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.2760 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.4110 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -5.1220 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.3290 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.1090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 64 1 0 0 0 0 M END