CHEMSTAR-ZINC02134022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.4350 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0630 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -0.6030 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.5000 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.8940 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3870 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.4330 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.1480 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.9440 -2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -1.9690 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0480 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 1.0050 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.4370 -4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 0.3750 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.8620 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0600 -1.4650 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.5930 -3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 -2.6540 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9830 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.4610 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.1950 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.2790 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.3900 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.8240 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.5300 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.1690 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2300 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4190 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5080 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8010 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9940 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6820 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5930 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.1280 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 0.5420 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.7630 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.4830 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.7980 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.9810 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9040 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.1770 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.1560 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1710 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2220 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.4080 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.4240 0.6140 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END