MICROSOURCE-ZINC03874401 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.7240 1.3050 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5000 -0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6650 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3100 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -1.9290 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.7980 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.3590 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.4350 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.8150 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -6.4210 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.8720 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.4950 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.3380 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -5.9960 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.8090 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.9640 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.3040 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.4220 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.5560 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5540 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.4250 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.8360 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6010 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7380 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0790 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5680 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.7110 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.9940 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -6.8820 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.2230 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -7.2630 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -6.6540 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -4.5440 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -3.0380 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.6350 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.1240 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.8520 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.6780 3.1990 O 0 5 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END