ASINEX-ZINC01332472 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.0750 -3.1550 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.3320 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1620 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1650 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.4400 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.6910 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.7100 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.2170 -0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.5650 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.4900 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.1170 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.2680 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.0920 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.8150 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9730 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8730 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.8100 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7280 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7170 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7440 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7730 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0260 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6330 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4450 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.3460 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.4480 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.6870 6.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.1150 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.2640 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2350 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.2860 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.8410 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.2030 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.2690 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.9760 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.2790 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.8650 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.9510 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.9310 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.0450 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.9280 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.7080 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.4340 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.7020 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.5480 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.7900 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3810 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1960 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3920 7.7000 H 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 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END