NCID-ZINC01602372 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6790 1.3920 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0570 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1820 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.5880 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1990 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2570 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4430 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.8780 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.3650 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.7310 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.2890 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2440 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.5350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.1250 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.4300 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1530 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3040 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8240 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6430 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2830 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.3910 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.6010 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.1920 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8810 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2480 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3570 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.9380 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6540 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2990 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.9480 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6300 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.8150 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.2640 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.7980 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.4830 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1260 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.8670 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.5490 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.7260 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1380 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.6630 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7990 -4.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3190 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.5610 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END