CHEMBRIDGE-ZINC00280517 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.8240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3540 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.2520 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2790 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9060 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3880 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.7710 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6660 -6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8800 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1420 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3560 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.3120 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0470 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1690 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.9770 -10.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2480 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.5250 -11.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8480 -12.3070 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.6880 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.4880 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8690 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2640 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9730 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8290 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.6960 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.5680 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1520 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2160 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.9560 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.3370 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.1510 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.5780 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.1620 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.9750 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.1290 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8790 -13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.5450 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END