FDA-ZINC03830600 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.5010 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0200 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.4030 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.3440 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.2410 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.9960 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1660 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5880 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5160 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0410 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.2480 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 0.8150 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5590 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -1.6560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0760 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.5310 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.3540 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.1260 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9310 -0.4070 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3560 0.6120 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.2020 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.4920 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.2240 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2750 0.0410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.1040 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.0140 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 1.3090 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.3310 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.5690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.8750 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7950 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2860 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.4140 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.6790 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6980 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.5920 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.5140 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.1320 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8920 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.0980 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9440 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.6020 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.5940 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.1260 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -0.8300 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.5320 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.4600 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -0.6180 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 1.3500 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.4530 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.0980 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.0720 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.5620 0.0050 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END