CHEMSTAR-ZINC03073615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.2470 0.0070 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.4730 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.2220 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.5930 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -2.5790 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.4290 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.6980 -5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.8970 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7440 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4210 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7910 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.6230 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.2320 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.5520 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.2720 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.6740 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3560 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1380 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.1250 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.2820 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.4650 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4920 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3330 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5880 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.4290 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.5410 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1060 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8950 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.1230 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.2760 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.8000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4620 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2150 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1320 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4110 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.5070 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.9780 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.6710 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.0240 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.3040 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.2410 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.8920 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.9830 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.0460 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.3730 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.6410 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.5750 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3130 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.6050 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.9470 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END