NCID-ZINC01765116 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -4.9240 -3.7500 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.5870 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.0360 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8720 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.3210 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1580 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.6330 -4.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.1090 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.1390 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.3510 -3.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9390 -5.0010 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.8690 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9000 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.1400 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.7970 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.4300 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.5400 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.1970 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.0820 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.4250 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.8260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.4830 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.3680 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.7100 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.1080 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.7520 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.6630 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.3480 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.4770 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.0780 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.7920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.6170 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.3860 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.6600 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.9460 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5340 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.6820 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.4060 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M CHG 1 10 1 M END