NCID-ZINC05757994 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.0060 2.2770 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.8620 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.0020 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.4170 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.4820 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -1.7210 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.9030 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.3610 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.3260 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.6640 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.0710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.7330 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.2000 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.4020 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.9890 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.1400 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -3.9760 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1890 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.9570 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.5190 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.1310 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -4.6060 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -3.9740 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.2370 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.9280 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.3480 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -4.0780 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -4.3880 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6450 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.8530 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.5600 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.3230 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3650 -5.0610 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.7120 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.8290 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.0220 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.8600 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.4860 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.5460 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.7460 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3050 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.0360 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.4180 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.0810 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.3620 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.9790 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.5300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4040 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.7420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.4910 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.3610 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -3.1090 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -4.4020 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -4.9580 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -3.1110 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.4340 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.8430 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.1000 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.5090 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.9610 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.0290 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -6.7910 4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.2950 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 63 64 1 0 0 0 0 M END