CHEMSTAR-ZINC03100105 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.5860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -1.8580 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -2.5420 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.8620 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.5860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.9850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -4.5440 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -4.7700 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -5.9320 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -6.1390 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -5.1840 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -4.0210 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -3.8170 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.8200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -0.7780 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.9900 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -5.6630 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.5840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -5.5040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -3.9290 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -6.6790 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -7.0470 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -5.3450 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -3.2750 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -2.9100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 14 1 M END