IBS-ZINC02099476 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.5070 0.7760 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4900 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6540 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.8450 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.8990 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7330 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5430 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2090 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -4.9420 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0870 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7410 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.4260 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.5170 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.7390 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.8240 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -3.7000 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.4820 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.3930 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.9240 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -2.8040 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.8020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.5590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.1040 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.8940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.1430 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.5970 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.3620 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.9880 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -8.4890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.7300 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.8130 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6540 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8400 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6440 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.7320 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7390 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3440 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.3310 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.0420 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.4800 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.7380 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.4150 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.1260 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.6360 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.7760 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.5830 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.4270 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -2.0340 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -2.3980 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -3.1500 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7310 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.6880 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.9740 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0050 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.5410 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.6970 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.9320 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -8.9970 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.6540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -7.1850 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.1260 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.7580 -0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.0970 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.6840 -1.3770 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END