CHEMSTAR-ZINC03142000 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.8790 1.8940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2790 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.6580 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.0960 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.1630 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.2330 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.3520 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.1580 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.9730 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1180 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.6100 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4960 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7950 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.1730 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.4120 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7090 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.8010 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.5840 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2870 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0380 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1470 -6.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.2370 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.5090 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2010 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.4990 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.8590 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.6370 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.3130 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -11.0100 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.7640 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1720 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.2130 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.3840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.2350 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0750 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.3620 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.3840 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.3150 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.0060 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4450 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.0900 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.0470 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.4380 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.1510 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.7550 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.3750 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.6410 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.1810 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.5780 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.2620 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.9990 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.5200 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.9320 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.5910 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -11.3740 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -11.7130 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.8370 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.4690 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -9.7040 -7.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7080 -9.3900 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 59 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 59 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END