NCID-ZINC01703486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.6650 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0520 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1720 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -4.5260 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.7020 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6510 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8640 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.5610 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.3490 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.6160 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0610 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.3050 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.7570 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.9670 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.7100 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.2370 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.0250 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.5900 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.2780 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.7520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.2610 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.3480 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.7920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.3460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.0950 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.2280 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.7280 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.3190 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.1030 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.2610 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END