COMGENEX-ZINC06690010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4030 0.2850 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6790 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.5880 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5080 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.4230 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.5450 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.1970 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.2330 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.5050 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.4440 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -8.3110 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -8.8970 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -9.8640 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -10.3060 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -9.7790 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.8210 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -8.3940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.4730 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.6560 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -7.1220 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.1990 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.6040 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.9290 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.8550 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -8.4520 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.3170 4.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -11.3260 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -11.8000 -0.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2580 0.9260 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.9270 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2560 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.1110 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.2850 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1800 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.0000 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.4770 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.0440 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.8370 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.4340 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.9860 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.2750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -10.2520 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -10.1210 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -8.4290 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.6250 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.6660 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.1570 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.8930 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -9.8860 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -9.1890 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -11.6350 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END