IBS-ZINC02152877 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.6740 0.9560 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4160 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0250 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3170 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.9360 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.9740 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3570 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2780 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9500 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9340 4.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -3.9340 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.0320 5.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -3.5230 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8370 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.9320 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.5270 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7170 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6230 5.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -0.8110 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.7760 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.1420 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5400 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1510 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.4330 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.8680 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.9300 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.0060 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.8690 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9890 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.5460 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.3200 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.0490 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7200 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.3830 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.9810 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.9400 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.4410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.3400 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.8390 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5030 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.4320 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.0300 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5980 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7150 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2110 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2060 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.2770 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2940 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.2140 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.5530 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.1650 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.1670 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.4560 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.0310 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -1.8220 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.0140 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.5040 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.9270 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.6760 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1330 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1450 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 63 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END