CHEMDIV-ZINC06914788 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4650 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8100 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3290 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.6970 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5490 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0340 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6670 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.0410 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.5110 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.8210 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.6100 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.3040 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.8190 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -10.3030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -9.5050 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -11.6220 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -12.5960 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -13.8410 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 -13.6080 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -15.0170 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -16.2430 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -15.7380 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -14.3560 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -13.4660 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -12.0920 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -11.1840 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -11.6310 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -12.9870 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -13.9020 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9050 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3620 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3790 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6640 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.1010 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7020 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2650 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.5310 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.2800 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.8800 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.8140 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.0650 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -10.3090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -10.0580 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -12.1940 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -12.8370 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -14.9610 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -15.0480 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -16.5650 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -17.0610 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -15.7580 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -16.3540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -10.1240 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -10.9190 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -13.3320 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -14.9600 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END