COMGENEX-ZINC04977678 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2290 0.8720 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4440 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4380 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 0.4250 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7340 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0950 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.5150 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.8630 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.6400 5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1480 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0270 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2670 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3260 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0980 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.8110 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7550 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.2870 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.5210 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.0010 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.2030 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.5960 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.5200 4.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7110 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8390 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.0670 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.2560 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6510 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.7160 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8860 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.5860 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.0830 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8540 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7240 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.3230 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.5490 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.9210 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.4100 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5410 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3440 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.3110 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.5180 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.7490 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.4640 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2900 2.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6570 0.5290 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0820 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END