NCID-ZINC04921281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 -4.6230 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.5190 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.6630 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.9130 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.0110 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.8590 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.2770 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -4.3600 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.4270 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -4.6900 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.5560 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.5160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.6900 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.3780 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.7570 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9040 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6480 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.3900 0.0040 C 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.3230 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5800 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.0290 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.9360 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.3600 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -4.7800 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -5.6180 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -3.8670 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.2580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -7.6910 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.8090 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.6970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.4470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.3790 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 15 1 M END