CHEMBRIDGE-ZINC02950239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.3280 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1940 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6240 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.9470 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7200 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4540 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.6030 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.9750 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.5050 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.8600 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.6900 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.1660 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.8100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.0740 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.1690 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.9600 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.2340 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.6120 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.0500 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6510 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7940 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6240 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4890 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6600 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.1890 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.2340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.8580 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.2730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.4000 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.1450 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.6680 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.0660 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -10.3780 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.7130 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.4860 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.5870 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.2490 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.0750 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.4130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.6850 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END