NCID-ZINC05922454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.0870 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.6990 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -5.7830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.2720 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -4.6470 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -2.3890 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.2980 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.1540 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.5340 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.6440 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.8330 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.7520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4630 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.3920 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.5900 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.8740 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.9610 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.2160 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -5.0860 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -4.5100 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -4.2090 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.2620 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2750 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3230 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.3830 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.2900 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4680 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.2490 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.9770 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -4.3500 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -6.0890 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.9810 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.2420 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -4.1740 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.8300 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END