CHEMDIV-ZINC04695728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4770 3.8710 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.7570 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 6.1360 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.8990 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.6380 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 3.1390 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 3.7180 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.8220 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.7970 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.4210 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.6050 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.4140 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.6280 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 0.1510 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 0.9650 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.0410 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 0.4100 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 0.1100 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -0.4410 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -0.6870 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -0.3700 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 0.1930 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 0.5650 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 1.8620 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 2.2560 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 1.3600 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.0730 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -0.3370 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.7170 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -1.7980 -6.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2710 3.7930 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.8570 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.2780 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 4.2920 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 6.6490 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 6.7670 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 6.0520 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.6070 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.2790 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.1200 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9300 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.2270 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.5590 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 2.4450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.7710 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 0.2960 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -0.6840 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -1.1240 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -0.5630 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 2.5730 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 3.2600 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 1.6600 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.6240 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.6730 -8.7440 O 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 2 0 0 0 0 M CHG 1 30 -1 M END