NCID-ZINC00400283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0010 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1110 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0770 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1170 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0800 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.8030 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.5170 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.2720 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.8110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.0970 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.3420 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8180 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2680 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.0400 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.4280 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6570 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9100 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5500 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1700 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.8730 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4470 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.8460 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.0690 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.3420 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.7410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.3490 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.7680 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.1670 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.5450 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.2710 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.8750 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.2120 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.3840 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.6480 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.0960 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.8220 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.4270 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.3120 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.4840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0480 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6000 1.1210 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 49 1 0 0 0 0 23 50 1 0 0 0 0 M END