NCID-ZINC05028669 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.5450 -3.4350 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7180 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.9060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.6440 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1950 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4800 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -1.9290 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9560 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.5920 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.5700 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.0060 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4420 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.6360 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.7260 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.0730 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.7190 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.0730 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -8.7800 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.1340 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.7870 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -9.1570 -3.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5900 -8.8460 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -9.7800 -2.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8650 -2.0560 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7580 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0720 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.3380 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.1120 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.7150 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.0570 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.0480 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.6300 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 5.1200 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 5.9600 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 7.3260 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 7.8520 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 7.0120 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 5.6460 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5080 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.1410 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.1950 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5520 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.1220 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0620 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.2090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.5560 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.1660 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.7970 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -9.6850 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.0690 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.7100 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.6090 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8430 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.6380 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.4270 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.1930 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 5.5490 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 7.9830 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 8.9200 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 7.4230 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.9900 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END