CHEMBRIDGE-ZINC04978158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.0880 1.5830 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.1600 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.5550 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.1020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6240 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0040 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9390 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0630 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.0400 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1580 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.9070 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.2800 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -8.9240 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.1990 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.8120 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -6.0800 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -6.3020 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -5.3720 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -5.6550 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -5.4630 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -6.3900 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.0710 0.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.5090 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.2860 0.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8520 2.0300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.8730 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.9330 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5690 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.4520 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.4100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -10.0010 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -8.7080 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -7.3380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -6.0930 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -5.5480 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -4.3350 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -6.6800 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -4.9650 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -5.7040 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -4.4280 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.2460 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -7.4260 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END