NCID-ZINC03871786 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2710 1.9070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.4840 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9680 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2430 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.8590 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.2570 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.0270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -6.4020 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.0810 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.2480 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.9000 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.8960 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.8180 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.6740 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.2960 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2560 -8.8660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.9260 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9650 -9.9710 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -8.9090 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1580 -7.9030 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -9.2530 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8730 -10.3040 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -8.4310 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -9.0810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -9.9700 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -9.7750 -2.4510 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -8.3610 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -9.8580 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -8.1920 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.3780 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -9.1350 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.5080 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.3840 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4710 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.6190 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.0480 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.1480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2860 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.3850 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.3410 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.4410 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.5150 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.7200 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -5.9220 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -9.3370 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -8.0500 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.9440 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.5110 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.9920 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.3740 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3990 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.8550 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.4620 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -10.9730 -3.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M CHG 1 55 -1 M END