NCID-ZINC06010350 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 5.7030 -4.1510 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.0110 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.9790 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.0290 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.2500 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9350 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0150 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3960 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8830 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0200 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0390 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3820 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 0.0280 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.2060 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.3180 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.3510 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.2120 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.0140 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.3590 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.7090 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.1690 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.5360 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.1960 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.5460 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.2400 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.5860 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.2380 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4120 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0370 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.0640 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.4670 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.8420 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8190 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.0990 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.9930 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.1750 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.1690 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.0630 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9260 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.0240 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3200 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9660 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.3790 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.7170 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.2210 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.2840 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.2480 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.6540 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.0590 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.2960 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.1310 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7280 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7220 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7710 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.4880 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.1570 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.1160 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 28 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 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END