NCID-ZINC01562787 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 10.9750 -1.7690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.1850 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.5510 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.4930 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.0770 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.7160 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.3180 0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.7890 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3140 1.5540 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.3120 -1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.1870 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.0100 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.2940 -4.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.1300 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.0470 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.1650 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.3660 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.4520 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.3360 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.1290 0.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.6460 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 4.3120 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 3.5190 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.9260 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.2310 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 4.1300 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.7240 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.4210 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -2.2640 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.0080 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.8780 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.7450 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -0.3930 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.8900 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.1020 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.2390 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.3910 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4030 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.2230 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.7670 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.3680 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.4260 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.8880 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END