NCID-ZINC04654270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4470 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0570 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.2180 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.6870 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.1690 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 4.3970 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.8470 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 6.3410 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 6.2050 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 5.8510 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 6.2060 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 6.6210 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 6.3410 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 5.4260 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8560 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.2630 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -4.6070 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.2890 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.4590 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.4380 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.2680 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.3060 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.4000 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.4970 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.6080 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.6110 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.5240 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.7270 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1230 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7630 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.3090 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9220 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.4950 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.2270 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.9550 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.6930 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 7.2810 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.3560 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.7720 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6330 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.6960 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.5590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8830 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.3730 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -8.7750 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.5660 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.0330 4.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2780 7.5610 -1.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END