CHEMDIV-ZINC04959881 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 1.0420 0.4840 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5370 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5670 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.9980 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.7230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6890 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.0390 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.3670 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5940 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.8440 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.5990 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.1800 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.5670 -5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -9.1530 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.6010 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.1380 -6.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -8.6650 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.7470 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.7630 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.6510 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.5560 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -9.5360 -3.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.5320 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -13.0080 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -12.4940 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.9950 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -14.7610 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.2220 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0030 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.0240 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0730 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2370 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.7470 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5000 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.0550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.8260 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.4170 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6090 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.0980 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.3600 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.7410 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.8000 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.4110 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.6180 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.1340 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.0460 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.1390 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.9410 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.6890 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -11.3120 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -11.2910 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -13.2280 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -13.6200 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -12.7240 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -12.6960 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -10.3970 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.7240 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -15.3890 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -15.0260 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -15.0170 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.3310 -1.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.6450 -6.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0570 -10.9360 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -13.3420 -7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 63 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 65 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 63 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 65 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END