DSC-ZINC04352599 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0090 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.1200 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 1.1340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.8830 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -0.8460 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5430 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 0.1670 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.8300 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.5670 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.2920 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.6360 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.6190 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -1.6560 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.1970 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 0.8230 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.4990 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.9050 1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6440 -1.1360 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.9570 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9620 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.1390 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6370 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.9700 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.6890 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.9940 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6880 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1310 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1940 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3320 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0070 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.6340 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.6100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.8230 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.7790 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.5430 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.2260 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.9600 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.9140 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.3410 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.8590 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.3650 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.8710 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END