NCID-ZINC01606262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.6180 0.9240 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1280 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.0140 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.4310 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.4600 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.2150 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.1450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.5860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.4190 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.9190 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.7730 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.3460 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1440 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.3360 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0700 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9680 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.8350 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.1560 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.0460 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.4420 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5570 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4980 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.3740 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.9120 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.4780 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.5320 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 4.6510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.7940 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.3590 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.9840 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.4900 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 4.2980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.6570 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6250 1.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2610 1.3510 1.1460 H 0 0 0 0 0 0 0 0 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 1 35 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 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END