MICROSOURCE-ZINC03874392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.4600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0540 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -0.4410 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.1580 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4500 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.3590 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.0990 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8880 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -1.7400 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.1780 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.3480 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.9240 -6.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.0010 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4720 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.7790 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.4090 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8660 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7610 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8330 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.4990 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.0750 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.6310 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.2280 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.2610 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.9060 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.6240 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.4680 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.4530 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5590 0.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END