NCID-ZINC05801357 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.2780 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1180 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7830 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.0290 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.5370 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.1670 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.7160 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 6.1290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 6.0820 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 7.4900 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 7.6670 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 7.2120 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.3400 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 6.0710 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.4730 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 6.5700 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 6.3490 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 7.3520 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 7.6840 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 7.7830 6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2680 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8660 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.8690 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3220 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -4.8250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.8490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.7880 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.4270 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.8350 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.6700 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.7210 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6850 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5300 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.9190 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.9240 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.8160 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.7410 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.8620 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.9810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.3770 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 8.2290 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 7.6540 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 8.1940 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 7.5500 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 8.3730 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.3370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.8900 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.2810 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.7440 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.2900 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.4650 3.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0440 -5.8270 -2.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END