ASINEX-ZINC00832090 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3000 -2.9190 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1730 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7980 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1090 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7920 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1730 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8620 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8680 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.1310 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3970 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.0780 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.7730 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.0040 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.1950 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.6680 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.8640 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.5400 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -7.0550 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.9050 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.3930 -2.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.4370 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.5650 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.0750 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.9750 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.9410 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.0060 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.1060 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1430 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0400 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2090 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.8120 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2770 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2610 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9650 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9350 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.2440 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2980 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.2290 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.9330 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.8540 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.1130 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -5.4570 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -7.6030 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.3330 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.7060 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8630 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.8020 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.6240 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.2240 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.3460 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7130 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.7880 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END