CHEMDIV-ZINC04128308 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.0290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7460 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -2.2210 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4250 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.3290 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9760 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7360 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8330 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9790 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8670 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8260 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0920 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.0530 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.3620 3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -0.5460 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3200 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.0020 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.1100 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0560 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.0220 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8170 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.8400 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 0.9200 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.2440 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.5900 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.2440 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.0590 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.2820 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5770 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.2410 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.3380 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.0110 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8070 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.4530 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.4160 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8440 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.5320 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.2490 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.0590 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1040 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5440 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5860 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.5190 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.4490 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.4080 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2790 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.8830 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.4300 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3580 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.1150 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.8830 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.6400 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.0190 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.0920 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.2050 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.9530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.1460 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.1600 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.6600 -1.4790 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 60 1 0 0 0 0 M END